ViewVC Help
View File | Revision Log | Show Annotations | View Changeset | Root Listing
root/group/trunk/5cb/5CB.bib
Revision: 4091
Committed: Mon Mar 31 13:17:31 2014 UTC (11 years, 5 months ago) by gezelter
File size: 46051 byte(s)
Log Message:
Don't need these

File Contents

# User Rev Content
1 gezelter 4007 %% This BibTeX bibliography file was created using BibDesk.
2     %% http://bibdesk.sourceforge.net/
3    
4    
5 jmarr 4056 %% Created for James Marr at 2014-02-27 14:40:41 -0500
6 gezelter 4007
7    
8     %% Saved with string encoding Unicode (UTF-8)
9    
10    
11    
12 jmarr 4056 @article{C3AN01651J,
13     Abstract = {In recent years{,} major developments in scanning electrochemical microscopy (SECM) have significantly broadened the application range of this electroanalytical technique from high-resolution electrochemical imaging via nanoscale probes to large scale mapping using arrays of microelectrodes. A major driving force in advancing the SECM methodology is based on developing more sophisticated probes beyond conventional micro-disc electrodes usually based on noble metals or carbon microwires. This critical review focuses on the design and development of advanced electrochemical probes particularly enabling combinations of SECM with other analytical measurement techniques to provide information beyond exclusively measuring electrochemical sample properties. Consequently{,} this critical review will focus on recent progress and new developments towards multifunctional imaging.},
14     Author = {Kranz, Christine},
15     Date-Added = {2014-02-27 19:40:33 +0000},
16     Date-Modified = {2014-02-27 19:40:33 +0000},
17     Doi = {10.1039/C3AN01651J},
18     Issue = {2},
19     Journal = {Analyst},
20     Pages = {336-352},
21     Publisher = {The Royal Society of Chemistry},
22     Title = {Recent advancements in nanoelectrodes and nanopipettes used in combined scanning electrochemical microscopy techniques},
23     Url = {http://dx.doi.org/10.1039/C3AN01651J},
24     Volume = {139},
25     Year = {2014},
26     Bdsk-Url-1 = {http://dx.doi.org/10.1039/C3AN01651J}}
27    
28 jmarr 4055 @article{Kojima19881789,
29     Author = {Hiroyuki Kojima and Yasushi Takagi and Hiroki Teramoto},
30     Date-Added = {2014-02-27 19:25:16 +0000},
31     Date-Modified = {2014-02-27 19:25:16 +0000},
32     Doi = {http://dx.doi.org/10.1016/0013-4686(88)85016-3},
33     Issn = {0013-4686},
34     Journal = {Electrochimica Acta},
35     Number = {12},
36     Pages = {1789 - 1793},
37     Title = {Electrochemiluminescence in liquid crystals},
38     Url = {http://www.sciencedirect.com/science/article/pii/0013468688850163},
39     Volume = {33},
40     Year = {1988},
41     Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/0013468688850163},
42     Bdsk-Url-2 = {http://dx.doi.org/10.1016/0013-4686(88)85016-3}}
43    
44 gezelter 4042 @article{Berne:1972pb,
45     Author = {Berne, Bruce J. and Pechukas, Philip},
46     Date-Added = {2014-02-21 18:28:49 +0000},
47     Date-Modified = {2014-02-21 18:28:49 +0000},
48     Doi = {http://dx.doi.org/10.1063/1.1677837},
49     Journal = {The Journal of Chemical Physics},
50     Number = {8},
51     Pages = {4213-4216},
52     Title = {Gaussian Model Potentials for Molecular Interactions},
53     Url = {http://scitation.aip.org/content/aip/journal/jcp/56/8/10.1063/1.1677837},
54     Volume = {56},
55     Year = {1972},
56     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/56/8/10.1063/1.1677837},
57     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1677837}}
58    
59     @article{Luckhurst:1990fy,
60     Author = {Luckhurst, G. R. and Stephens, R. A. and Phippen, R. W.},
61     Date-Added = {2014-02-21 18:27:10 +0000},
62     Date-Modified = {2014-02-21 18:27:10 +0000},
63     Doi = {10.1080/02678299008047361},
64     Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/02678299008047361},
65     Journal = {Liquid Crystals},
66     Number = {4},
67     Pages = {451-464},
68     Title = {Computer simulation studies of anisotropic systems. XIX. Mesophases formed by the Gay-Berne model mesogen},
69     Url = {http://www.tandfonline.com/doi/abs/10.1080/02678299008047361},
70     Volume = {8},
71     Year = {1990},
72     Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/02678299008047361},
73     Bdsk-Url-2 = {http://dx.doi.org/10.1080/02678299008047361}}
74    
75     @article{Auer:2007dp,
76     Abstract = {We present improvements on our previous approaches for calculating vibrational spectroscopy observables for the OH stretch region of dilute HOD in liquid D2O. These revised approaches are implemented to calculate IR and isotropic Raman spectra, using the SPC/E simulation model, and the results are in good agreement with experiment. We also calculate observables associated with three-pulse IR echoes: the peak shift and 2D-IR spectrum. The agreement with experiment for the former is improved over our previous calculations, but discrepancies between theory and experiment still exist. Using our proposed definition for hydrogen bonding in liquid water, we decompose the distribution of frequencies in the OH stretch region in terms of subensembles of HOD molecules with different local hydrogen-bonding environments. Such a decomposition allows us to make the connection with experiments and calculations on water clusters and more generally to understand the extent of the relationship between transition frequency and local structure in the liquid.},
77     Author = {Auer, B. and Kumar, R. and Schmidt, J. R. and Skinner, J. L.},
78     Date-Added = {2014-02-21 18:20:31 +0000},
79     Date-Modified = {2014-02-21 18:31:54 +0000},
80     Doi = {10.1073/pnas.0701482104},
81     Eprint = {http://www.pnas.org/content/104/36/14215.full.pdf+html},
82     Journal = {Proceedings of the National Academy of Sciences},
83     Number = {36},
84     Pages = {14215-14220},
85     Title = {Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute \ce{HOD} in liquid \ce{D2O}},
86     Url = {http://www.pnas.org/content/104/36/14215.abstract},
87     Volume = {104},
88     Year = {2007},
89     Bdsk-Url-1 = {http://www.pnas.org/content/104/36/14215.abstract},
90     Bdsk-Url-2 = {http://dx.doi.org/10.1073/pnas.0701482104}}
91    
92     @article{Corcelli:2004ai,
93     Author = {Corcelli, S. A. and Lawrence, C. P. and Skinner, J. L.},
94     Date-Added = {2014-02-21 18:18:50 +0000},
95     Date-Modified = {2014-02-21 18:32:22 +0000},
96     Doi = {http://dx.doi.org/10.1063/1.1683072},
97     Journal = {The Journal of Chemical Physics},
98     Number = {17},
99     Pages = {8107-8117},
100     Title = {Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute \ce{HOD} in liquid \ce{H2O} and \ce{D2O}},
101     Url = {http://scitation.aip.org/content/aip/journal/jcp/120/17/10.1063/1.1683072},
102     Volume = {120},
103     Year = {2004},
104     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/120/17/10.1063/1.1683072},
105     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.1683072}}
106    
107     @article{Morales:2009fp,
108     Author = {Morales, Christine M. and Thompson, Ward H.},
109     Date-Added = {2014-02-21 17:59:53 +0000},
110     Date-Modified = {2014-02-21 18:33:21 +0000},
111     Doi = {10.1021/jp8072969},
112     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8072969},
113     Journal = {The Journal of Physical Chemistry A},
114     Note = {PMID: 19061371},
115     Number = {10},
116     Pages = {1922-1933},
117     Title = {Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores},
118     Url = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
119     Volume = {113},
120     Year = {2009},
121     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8072969},
122     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8072969}}
123    
124 gezelter 4040 @article{Bose:2012eu,
125     Author = {Bose, Tushar Kanti and Saha, Jayashree},
126     Date-Added = {2014-02-21 14:00:07 +0000},
127     Date-Modified = {2014-02-21 14:00:07 +0000},
128     Doi = {10.1103/PhysRevE.86.050701},
129     Issue = {5},
130     Journal = {Phys. Rev. E},
131     Month = {Nov},
132     Numpages = {4},
133     Pages = {050701},
134     Publisher = {American Physical Society},
135     Title = {Origin of tilted-phase generation in systems of ellipsoidal molecules with dipolar interactions},
136     Url = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
137     Volume = {86},
138     Year = {2012},
139     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.86.050701},
140     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.86.050701}}
141    
142 gezelter 4036 @article{FILLER:1964yg,
143     Abstract = {An interpolation formula is derived which gives an apodized spectrum as the convolution of the unapodized spectrum (sampled at suitable points) with the apodized apparatus function. This allows many apodizations to be applied to a single interferogram with the performance of only a single Fourier transformation. A further saving in computation effort is possible if the apodized apparatus function decays rapidly away from its center. Examples of such cases are presented, where the interferogram is weighted by a function which is a cosine series of only a few terms.},
144 gezelter 4042 Author = {A. S. Filler},
145 gezelter 4036 Date-Added = {2014-02-20 18:13:39 +0000},
146 gezelter 4042 Date-Modified = {2014-02-21 18:31:22 +0000},
147 gezelter 4036 Doi = {10.1364/JOSA.54.000762},
148     Journal = {J. Opt. Soc. Am.},
149     Month = {Jun},
150     Number = {6},
151     Pages = {762--764},
152     Publisher = {OSA},
153     Title = {Apodization and Interpolation in Fourier-Transform Spectroscopy},
154     Url = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
155     Volume = {54},
156     Year = {1964},
157     Bdsk-Url-1 = {http://www.opticsinfobase.org/abstract.cfm?URI=josa-54-6-762},
158     Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSA.54.000762}}
159    
160     @article{Naylor:2007rm,
161     Abstract = {Apodizing functions are used in Fourier transform spectroscopy (FTS) to reduce the magnitude of the sidelobes in the instrumental line shape (ILS), which are a direct result of the finite maximum optical path difference in the measured interferogram. Three apodizing functions, which are considered optimal in the sense of producing the smallest loss in spectral resolution for a given reduction in the magnitude of the largest sidelobe, find frequent use in FTS \[J. Opt. Soc. Am.66, 259 (1976)\]. We extend this series to include optimal apodizing functions corresponding to increases in the width of the ILS ranging from factors of 1.1 to 2.0 compared with its unapodized value, and we compare the results with other commonly used apodizing functions.},
162     Author = {David A. Naylor and Margaret K. Tahic},
163     Date-Added = {2014-02-20 16:45:24 +0000},
164     Date-Modified = {2014-02-20 16:45:24 +0000},
165     Doi = {10.1364/JOSAA.24.003644},
166     Journal = {J. Opt. Soc. Am. A},
167     Keywords = {Linewidth; Spectroscopy, Fourier transforms},
168     Month = {Nov},
169     Number = {11},
170     Pages = {3644--3648},
171     Publisher = {OSA},
172     Title = {Apodizing functions for Fourier transform spectroscopy},
173     Url = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
174     Volume = {24},
175     Year = {2007},
176     Bdsk-Url-1 = {http://josaa.osa.org/abstract.cfm?URI=josaa-24-11-3644},
177     Bdsk-Url-2 = {http://dx.doi.org/10.1364/JOSAA.24.003644}}
178    
179 gezelter 4035 @article{Morse:1929xy,
180     Author = {Morse, Philip M.},
181     Date-Added = {2014-02-19 21:18:41 +0000},
182     Date-Modified = {2014-02-19 21:18:43 +0000},
183     Doi = {10.1103/PhysRev.34.57},
184     Issue = {1},
185     Journal = {Phys. Rev.},
186     Month = {Jul},
187     Numpages = {0},
188     Pages = {57--64},
189     Publisher = {American Physical Society},
190     Title = {Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels},
191     Url = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
192     Volume = {34},
193     Year = {1929},
194     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
195     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.34.57}}
196    
197     @article{Lee:1988qf,
198     Author = {Lee, Chengteh and Yang, Weitao and Parr, Robert G.},
199     Date-Added = {2014-02-19 21:03:16 +0000},
200     Date-Modified = {2014-02-19 21:03:19 +0000},
201     Doi = {10.1103/PhysRevB.37.785},
202     Issue = {2},
203     Journal = {Phys. Rev. B},
204     Month = {Jan},
205     Numpages = {0},
206     Pages = {785--789},
207     Publisher = {American Physical Society},
208     Title = {Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density},
209     Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
210     Volume = {37},
211     Year = {1988},
212     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
213     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.785}}
214    
215     @article{Becke:1993kq,
216     Author = {Becke, Axel D.},
217     Date-Added = {2014-02-19 21:02:30 +0000},
218 gezelter 4042 Date-Modified = {2014-02-21 18:30:55 +0000},
219 gezelter 4035 Doi = {http://dx.doi.org/10.1063/1.464913},
220     Journal = {The Journal of Chemical Physics},
221     Number = {7},
222     Pages = {5648-5652},
223 gezelter 4042 Title = {Density-functional thermochemistry. III. The role of exact exchange},
224 gezelter 4035 Url = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
225     Volume = {98},
226     Year = {1993},
227     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
228     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.464913}}
229    
230 gezelter 4028 @book{Collings:1997rz,
231     Author = {Collings, P.J. and Hird, M.},
232     Date-Added = {2014-02-18 21:05:20 +0000},
233     Date-Modified = {2014-02-18 21:05:20 +0000},
234     Isbn = {9780203211199},
235     Publisher = {Taylor \& Francis},
236     Series = {Liquid Crystals Book Series},
237     Title = {Introduction to Liquid Crystals: Chemistry and Physics},
238     Url = {http://books.google.com/books?id=GBeDkKpZ5VQC},
239     Year = {1997},
240     Bdsk-Url-1 = {http://books.google.com/books?id=GBeDkKpZ5VQC}}
241    
242     @article{Cleaver:1996rt,
243     Author = {Cleaver, Douglas J. and Care, Christopher M. and Allen, Michael P. and Neal, Maureen P.},
244     Date-Added = {2014-02-18 21:01:40 +0000},
245     Date-Modified = {2014-02-18 21:01:42 +0000},
246     Doi = {10.1103/PhysRevE.54.559},
247     Issue = {1},
248     Journal = {Phys. Rev. E},
249     Month = {Jul},
250     Numpages = {0},
251     Pages = {559--567},
252     Publisher = {American Physical Society},
253     Title = {Extension and generalization of the Gay-Berne potential},
254     Url = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
255     Volume = {54},
256     Year = {1996},
257     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
258     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.54.559}}
259    
260     @article{Kushick:1976xy,
261     Author = {Kushick, J. and Berne, Bruce J.},
262     Date-Added = {2014-02-18 21:00:21 +0000},
263     Date-Modified = {2014-02-18 21:00:21 +0000},
264     Doi = {http://dx.doi.org/10.1063/1.432403},
265     Journal = {The Journal of Chemical Physics},
266     Number = {4},
267     Pages = {1362-1367},
268     Title = {Computer simulation of anisotropic molecular fluids},
269     Url = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
270     Volume = {64},
271     Year = {1976},
272     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
273     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.432403}}
274    
275     @article{Gay:1981yu,
276     Author = {Gay, J. G. and Berne, B. J.},
277     Date-Added = {2014-02-18 20:57:16 +0000},
278     Date-Modified = {2014-02-18 20:57:16 +0000},
279     Doi = {http://dx.doi.org/10.1063/1.441483},
280     Journal = {The Journal of Chemical Physics},
281     Number = {6},
282     Pages = {3316-3319},
283     Title = {Modification of the overlap potential to mimic a linear site--site potential},
284     Url = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
285     Volume = {74},
286     Year = {1981},
287     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
288     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.441483}}
289    
290     @article{Choi:2008cr,
291     Author = {Choi, Jun-Ho and Oh, Kwang-Im and Lee, Hochan and Lee, Chewook and Cho, Minhaeng},
292     Date-Added = {2014-02-18 18:20:28 +0000},
293 gezelter 4042 Date-Modified = {2014-02-21 18:34:13 +0000},
294 gezelter 4028 Doi = {http://dx.doi.org/10.1063/1.2844787},
295     Eid = 134506,
296     Journal = {The Journal of Chemical Physics},
297     Number = {13},
298 gezelter 4042 Pages = {134506},
299 gezelter 4028 Title = {Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis},
300     Url = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
301     Volume = {128},
302     Year = {2008},
303     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
304     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2844787}}
305    
306     @article{Fafarman:2010dq,
307     Author = {Fafarman, Aaron T. and Sigala, Paul A. and Herschlag, Daniel and Boxer, Steven G.},
308     Date-Added = {2014-02-18 18:13:20 +0000},
309     Date-Modified = {2014-02-18 18:13:20 +0000},
310     Doi = {10.1021/ja104573b},
311     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja104573b},
312     Journal = {Journal of the American Chemical Society},
313     Number = {37},
314     Pages = {12811-12813},
315     Title = {Decomposition of Vibrational Shifts of Nitriles into Electrostatic and Hydrogen-Bonding Effects},
316     Url = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
317     Volume = {132},
318     Year = {2010},
319     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
320     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja104573b}}
321    
322     @article{Lindquist:2008bh,
323     Author = {Lindquist, Beth A. and Haws, Ryan T. and Corcelli, Steven A.},
324     Date-Added = {2014-02-18 16:27:15 +0000},
325     Date-Modified = {2014-02-18 16:27:15 +0000},
326     Doi = {10.1021/jp804900u},
327     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp804900u},
328     Journal = {The Journal of Physical Chemistry B},
329     Note = {PMID: 18855431},
330     Number = {44},
331     Pages = {13991-14001},
332     Title = {Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran},
333     Url = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
334     Volume = {112},
335     Year = {2008},
336     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
337     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp804900u}}
338    
339     @article{Lindquist:2008qf,
340     Author = {Lindquist, Beth A. and Corcelli, Steven A.},
341     Date-Added = {2014-02-18 16:26:29 +0000},
342 gezelter 4042 Date-Modified = {2014-02-21 18:05:15 +0000},
343 gezelter 4028 Doi = {10.1021/jp802039e},
344     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp802039e},
345     Journal = {The Journal of Physical Chemistry B},
346     Note = {PMID: 18438998},
347     Number = {20},
348     Pages = {6301-6303},
349 gezelter 4042 Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
350 gezelter 4028 Url = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
351     Volume = {112},
352     Year = {2008},
353     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
354     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp802039e}}
355    
356     @article{Waegele:2010ve,
357     Author = {Waegele, Matthias M. and Gai, Feng},
358     Date-Added = {2014-02-18 16:24:37 +0000},
359     Date-Modified = {2014-02-18 16:24:37 +0000},
360     Doi = {10.1021/jz900429z},
361     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jz900429z},
362     Journal = {The Journal of Physical Chemistry Letters},
363     Number = {4},
364     Pages = {781-786},
365     Title = {Computational Modeling of the Nitrile Stretching Vibration of 5-Cyanoindole in Water},
366     Url = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
367     Volume = {1},
368     Year = {2010},
369     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
370     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jz900429z}}
371    
372     @article{Leyte:1997zl,
373     Abstract = {Time-resolved (TR) spectra of 5CB in the millisecond domain were obtained during excitation with electric fields of different time dependence: ac, dc, and ac $+$ dc. The response to ac excitation occurs mainly at twice the modulating frequency. The effect of the addition of dc to an ac field is the induction of an additional response at the ac frequency. The additional 'single frequency' response persists indefinitely, even though the response to the application of only a permanent dc field relaxes within roughly 200 ms. The amplitude of the oscillating responses diminishes with increasing ac frequency. This result is in accordance with the expected response to the torque exerted by the ac field. Different functional group absorptions respond without a significant phase difference in this time scale.},
374     Author = {J. C. Leyte and P. C. M. Van Woerkom},
375     Date-Added = {2014-02-18 16:19:03 +0000},
376 gezelter 4042 Date-Modified = {2014-02-21 18:35:10 +0000},
377 gezelter 4028 Journal = {Appl. Spectrosc.},
378     Month = {Nov},
379     Number = {11},
380     Pages = {1711--1714},
381     Publisher = {OSA},
382 gezelter 4042 Title = {FT-IR TRS of Liquid Crystalline 5CB in AC, DC, and AC $+$ DC Electric Fields},
383 gezelter 4028 Url = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711},
384     Volume = {51},
385     Year = {1997},
386     Bdsk-Url-1 = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711}}
387    
388     @article{Moreno-Razo:2012rz,
389     Annote = {10.1038/nature11084},
390     Author = {Moreno-Razo, J. A. and Sambriski, E. J. and Abbott, N. L. and Hernandez-Ortiz, J. P. and de Pablo, J. J.},
391     Date = {2012/05/03/print},
392     Date-Added = {2014-02-18 16:07:15 +0000},
393     Date-Modified = {2014-02-18 16:07:15 +0000},
394     Day = {03},
395     Isbn = {0028-0836},
396     Journal = {Nature},
397     L3 = {http://www.nature.com/nature/journal/v485/n7396/abs/nature11084.html#supplementary-information},
398     M3 = {10.1038/nature11084},
399     Month = {05},
400     Number = {7396},
401     Pages = {86--89},
402     Publisher = {Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved.},
403     Title = {Liquid-crystal-mediated self-assembly at nanodroplet interfaces},
404     Ty = {JOUR},
405     Url = {http://dx.doi.org/10.1038/nature11084},
406     Volume = {485},
407     Year = {2012},
408     Bdsk-Url-1 = {http://dx.doi.org/10.1038/nature11084}}
409    
410     @article{Schkolnik:2012ty,
411     Author = {Schkolnik, Gal and Salewski, Johannes and Millo, Diego and Zebger, Ingo and Franzen, Stefan and Hildebrandt, Peter},
412     Date-Added = {2014-02-18 15:43:30 +0000},
413     Date-Modified = {2014-02-18 15:43:30 +0000},
414     Doi = {10.3390/ijms13067466},
415     Issn = {1422-0067},
416     Journal = {International Journal of Molecular Sciences},
417     Number = {6},
418     Pages = {7466--7482},
419     Pubmedid = {22837705},
420     Title = {Vibrational Stark Effect of the Electric-Field Reporter 4-Mercaptobenzonitrile as a Tool for Investigating Electrostatics at Electrode/SAM/Solution Interfaces},
421     Url = {http://www.mdpi.com/1422-0067/13/6/7466},
422     Volume = {13},
423     Year = {2012},
424     Bdsk-Url-1 = {http://www.mdpi.com/1422-0067/13/6/7466},
425     Bdsk-Url-2 = {http://dx.doi.org/10.3390/ijms13067466}}
426    
427     @article{Andrews:2000qv,
428     Author = {Andrews, Steven S. and Boxer, Steven G.},
429     Date-Added = {2014-02-18 15:39:01 +0000},
430     Date-Modified = {2014-02-18 15:39:01 +0000},
431     Doi = {10.1021/jp002242r},
432     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp002242r},
433     Journal = {The Journal of Physical Chemistry A},
434     Number = {51},
435     Pages = {11853-11863},
436     Title = {Vibrational Stark Effects of Nitriles I. Methods and Experimental Results},
437     Url = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
438     Volume = {104},
439     Year = {2000},
440     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
441     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp002242r}}
442    
443     @article{Oklejas:2002uq,
444     Author = {Oklejas, Vanessa and Sjostrom, Chris and Harris, Joel M.},
445     Date-Added = {2014-02-18 15:24:01 +0000},
446     Date-Modified = {2014-02-18 15:24:01 +0000},
447     Doi = {10.1021/ja017656s},
448     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja017656s},
449     Journal = {Journal of the American Chemical Society},
450     Number = {11},
451     Pages = {2408-2409},
452     Title = {SERS Detection of the Vibrational Stark Effect from Nitrile-Terminated SAMs to Probe Electric Fields in the Diffuse Double-Layer},
453     Url = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
454     Volume = {124},
455     Year = {2002},
456     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
457     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja017656s}}
458    
459     @article{Lindquist:2009fk,
460     Abstract = {This paper presents an overview of recent experiments and theoretical developments aimed at using vibrational spectroscopy to understand the structure and dynamics of nitrile-labeled biomolecules. Nitrile groups are excellent vibrational probes of proteins and DNA because they absorb in a region of the spectrum that is relatively free of absorption due to the biomolecule{,} and they have high extinction coefficients. The vibrational frequency of nitrile groups is also extraordinarily sensitive to its local environment{,} and thus C[triple bond{,} length as m-dash]N bonds have been employed in both linear and 2-D infrared (IR) spectroscopy experiments and also as vibrational Stark probes of electric fields in proteins. The interpretation and design of these experiments would be enhanced by accurate calculations of IR spectra from molecular dynamics simulations. Recently{,} theoretical developments towards computing the vibrational spectrum of nitrile groups in the condensed-phase have been highly successful. A strong synergy between experiment and theory will further promote the use of vibrational spectroscopy of nitrile-labeled biomolecules to address fundamental questions of structure and dynamics that are elusive to other techniques.},
461     Author = {Lindquist, Beth A. and Furse, Kristina E. and Corcelli, Steven A.},
462     Date-Added = {2014-02-18 15:16:38 +0000},
463     Date-Modified = {2014-02-18 15:16:38 +0000},
464     Doi = {10.1039/B908588B},
465     Issue = {37},
466     Journal = {Phys. Chem. Chem. Phys.},
467     Pages = {8119-8132},
468     Publisher = {The Royal Society of Chemistry},
469     Title = {Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview},
470     Url = {http://dx.doi.org/10.1039/B908588B},
471     Volume = {11},
472     Year = {2009},
473     Bdsk-Url-1 = {http://dx.doi.org/10.1039/B908588B}}
474    
475 gezelter 4027 @article{Meineke05,
476     Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
477     Date-Added = {2014-02-14 19:21:43 +0000},
478     Date-Modified = {2014-02-14 19:21:43 +0000},
479     Journal = {J. Comp. Chem.},
480     Pages = {252-271},
481     Title = {$\mbox{OOPSE: A}$n Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
482     Volume = 26,
483     Year = 2005}
484    
485     @article{Fennell:2006zl,
486     Abstract = {We investigate pairwise electrostatic interaction methods and show that there are viable computationally efficient (O(N)) alternatives to the Ewald summation for typical modern molecular simulations. These methods are extended from the damped and cutoff-neutralized Coulombic sum originally proposed by Wolf [J. Chem. Phys. 110, 8255 (1999)]. One of these, the damped shifted force method, shows a remarkable ability to reproduce the energetic and dynamic characteristics exhibited by simulations employing lattice summation techniques. Comparisons were performed with this and other pairwise methods against the smooth particle-mesh Ewald summation to see how well they reproduce the energetics and dynamics of a variety of molecular simulations. (c) 2006 American Institute of Physics.},
487     Address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
488     Author = {Fennell, Christopher~J. and Gezelter, J.~Daniel},
489     Date = {JUN 21 2006},
490     Date-Added = {2014-02-14 19:21:36 +0000},
491     Date-Modified = {2014-02-14 19:21:36 +0000},
492     Doi = {ARTN 234104},
493 gezelter 4091 Journal = {J. Chem. Phys.},
494 gezelter 4027 Publisher = {AMER INST PHYSICS},
495     Timescited = {15},
496     Title = {Is the {E}wald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
497     Volume = {124},
498     Year = {2006},
499 gezelter 4091 Pages = {234104},
500 gezelter 4027 Bdsk-Url-1 = {http://dx.doi.org/234104}}
501    
502 jmarr 4025 @article{PhysRevLett.111.227801,
503     Author = {Whitmer, Jonathan K. and Wang, Xiaoguang and Mondiot, Frederic and Miller, Daniel S. and Abbott, Nicholas L. and de Pablo, Juan J.},
504     Date-Added = {2014-02-06 20:01:25 +0000},
505     Date-Modified = {2014-02-06 20:01:25 +0000},
506     Doi = {10.1103/PhysRevLett.111.227801},
507     Issue = {22},
508     Journal = {Phys. Rev. Lett.},
509     Month = {Nov},
510     Numpages = {5},
511     Pages = {227801},
512     Publisher = {American Physical Society},
513     Title = {Nematic-Field-Driven Positioning of Particles in Liquid Crystal Droplets},
514     Url = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
515     Volume = {111},
516     Year = {2013},
517     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
518     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.111.227801}}
519    
520 jmarr 4024 @article{Oh:2008fk,
521     Abstract = {Nitrile- and thiocyanate-derivatized amino acids have been found to be useful IR probes for investigating their local electrostatic environments in proteins. To shed light on the CN stretch frequency shift and spectral lineshape change induced by interactions with hydrogen-bonding solvent molecules, we carried out both classical and quantum mechanical/molecular mechanical (QM/MM) molecular dynamics (MD) simulations for MeCN and MeSCN in water. These QM/MM and conventional force field MD simulation results were found to be inconsistent with the experimental results as well as with the high-level ab initio calculation results of MeCN-water and MeSCN-water potential energies. Thus, a new set of atomic partial charges of MeCN and MeSCN is obtained. By using the MD simulation trajectories and the electrostatic potential model recently developed, the CN and SCN stretching mode frequency trajectories were obtained and used to simulate the IR spectra. The C[Triple Bond]N frequency blueshifts of MeCN and MeSCN in water are estimated to be 9.0 and 1.9 cm(-1), respectively, in comparison with those of gas phase values. These values are found to be in reasonable agreement with the experimentally measured IR spectra of MeCN, MeSCN, beta-cyano-L-alanine, and cyanylated cysteine in water and other polar solvents.},
522     Author = {Oh, Kwang-Im and Choi, Jun-Ho and Lee, Joo-Hyun and Han, Jae-Beom and Lee, Hochan and Cho, Minhaeng},
523     Date-Added = {2014-02-06 18:11:52 +0000},
524     Date-Modified = {2014-02-06 18:11:52 +0000},
525     Doi = {10.1063/1.2904558},
526     Journal = {J Chem Phys},
527     Journal-Full = {The Journal of chemical physics},
528     Month = {Apr},
529     Number = {15},
530     Pages = {154504},
531     Pmid = {18433232},
532     Pst = {ppublish},
533     Title = {Nitrile and thiocyanate IR probes: molecular dynamics simulation studies},
534     Volume = {128},
535     Year = {2008},
536     Bdsk-File-1 = {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}}
537    
538 gezelter 4007 @article{Gray:1973ca,
539     Author = {Gray, G.W. and Harrison, K.J. and Nash, J.A.},
540     Date-Added = {2014-01-20 19:18:33 +0000},
541     Date-Modified = {2014-01-20 19:18:35 +0000},
542     Doi = {10.1049/el:19730096},
543     Issn = {0013-5194},
544     Journal = {Electronics Letters},
545     Keywords = {display systems;electro-optical effects;liquid crystals;displays;nematic liquid crystals;positive dielectric anisotropy},
546     Number = {6},
547     Pages = {130-131},
548     Title = {New family of nematic liquid crystals for displays},
549     Volume = {9},
550     Year = {1973},
551     Bdsk-Url-1 = {http://dx.doi.org/10.1049/el:19730096}}
552    
553     @article{Lee:2006qd,
554     Author = {Lee, Lay Min and Kwon, Hye J. and Kang, Joo H. and Nuzzo, Ralph G. and Schweizer, Kenneth S.},
555     Date-Added = {2014-01-20 19:14:33 +0000},
556     Date-Modified = {2014-01-20 19:39:28 +0000},
557     Doi = {http://dx.doi.org/10.1063/1.2210930},
558     Eid = 024705,
559     Journal = {The Journal of Chemical Physics},
560     Number = {2},
561     Pages = {024705},
562     Title = {Anchoring and electro-optical dynamics of thin liquid crystalline films in a polyimide cell: Experiment and theory},
563     Url = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
564     Volume = {125},
565     Year = {2006},
566     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
567     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2210930}}
568    
569     @article{Zhang:2011hh,
570     Author = {Zhang, Jianguo and Su, Jiaye and Guo, Hongxia},
571     Date-Added = {2014-01-20 19:13:11 +0000},
572     Date-Modified = {2014-01-20 19:39:44 +0000},
573     Doi = {10.1021/jp111408n},
574     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp111408n},
575     Journal = {The Journal of Physical Chemistry B},
576     Number = {10},
577     Pages = {2214-2227},
578     Title = {An Atomistic Simulation for 4-Cyano-4$^\prime$-pentylbiphenyl and Its Homologue with a Reoptimized Force Field},
579     Url = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
580     Volume = {115},
581     Year = {2011},
582     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
583     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp111408n}}
584    
585     @article{Lim:2006xq,
586     Author = {Jong Kuk Lim and Ohyun Kwon and Dae Seung Kang and Sang-Woo Joo},
587     Date-Added = {2014-01-20 19:11:44 +0000},
588     Date-Modified = {2014-01-20 19:38:40 +0000},
589     Doi = {http://dx.doi.org/10.1016/j.cplett.2006.03.055},
590     Issn = {0009-2614},
591     Journal = {Chemical Physics Letters},
592     Number = {1--3},
593     Pages = {178 - 182},
594     Title = {Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4$^\prime$-cyanobiphenyl under an electric field},
595     Url = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
596     Volume = {423},
597     Year = {2006},
598     Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
599     Bdsk-Url-2 = {http://dx.doi.org/10.1016/j.cplett.2006.03.055}}
600    
601     @article{Tucker:2004qq,
602     Author = {Tucker, Matthew J. and Getahun, Zelleka and Nanda, Vikas and DeGrado, William F. and Gai, Feng},
603     Date-Added = {2014-01-20 19:10:42 +0000},
604     Date-Modified = {2014-01-20 19:10:45 +0000},
605     Doi = {10.1021/ja032015d},
606     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja032015d},
607     Journal = {Journal of the American Chemical Society},
608     Number = {16},
609     Pages = {5078-5079},
610     Title = {A New Method for Determining the Local Environment and Orientation of Individual Side Chains of Membrane-Binding Peptides},
611     Url = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
612     Volume = {126},
613     Year = {2004},
614     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
615     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja032015d}}
616    
617     @article{Webb:2008kn,
618     Author = {Webb, Lauren J. and Boxer, Steven G.},
619     Date-Added = {2014-01-20 19:09:37 +0000},
620     Date-Modified = {2014-01-20 19:38:19 +0000},
621     Doi = {10.1021/bi701708u},
622     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/bi701708u},
623     Journal = {Biochemistry},
624     Note = {PMID: 18205401},
625     Number = {6},
626     Pages = {1588-1598},
627     Title = {Electrostatic Fields Near the Active Site of Human Aldose Reductase: 1. New Inhibitors and Vibrational Stark Effect Measurements},
628     Url = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
629     Volume = {47},
630     Year = {2008},
631     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
632     Bdsk-Url-2 = {http://dx.doi.org/10.1021/bi701708u}}
633    
634     @article{Boxer:2009xw,
635     Author = {Boxer, Steven G.},
636     Date-Added = {2014-01-20 19:07:47 +0000},
637     Date-Modified = {2014-01-20 19:37:48 +0000},
638     Doi = {10.1021/jp8067393},
639     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8067393},
640     Journal = {The Journal of Physical Chemistry B},
641     Number = {10},
642     Pages = {2972-2983},
643     Title = {Stark Realities},
644     Url = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
645     Volume = {113},
646     Year = {2009},
647     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
648     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8067393}}
649    
650     @article{Hatta:1991ee,
651     Author = {A. Hatta and H. Amano and W. Su{\"e}taka},
652     Date-Added = {2014-01-20 19:05:00 +0000},
653     Date-Modified = {2014-01-20 19:05:03 +0000},
654     Doi = {http://dx.doi.org/10.1016/0924-2031(91)80006-A},
655     Issn = {0924-2031},
656     Journal = {Vibrational Spectroscopy},
657     Keywords = {Liquid crystals},
658     Number = {4},
659     Pages = {371 - 376},
660     Title = {Electric field response of 5CB liquid crystal molecules in the electrode boundary region as probed by modulation infrared \{ATR\} spectroscopy},
661     Url = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
662     Volume = {1},
663     Year = {1991},
664     Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
665     Bdsk-Url-2 = {http://dx.doi.org/10.1016/0924-2031(91)80006-A}}
666    
667     @incollection{Prost:1980wt,
668     Author = {Prost, J.},
669     Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
670     Date-Added = {2014-01-20 19:01:37 +0000},
671     Date-Modified = {2014-01-20 19:01:41 +0000},
672     Doi = {10.1007/978-3-642-67848-6_29},
673     Editor = {Helfrich, W. and Heppke, G.},
674     Isbn = {978-3-642-67850-9},
675     Language = {English},
676     Pages = {125-145},
677     Publisher = {Springer Berlin Heidelberg},
678     Series = {Springer Series in Chemical Physics},
679     Title = {Reflections on the Reentrant Nematic and the SA-SA Phase Transitions},
680     Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_29},
681     Volume = {11},
682     Year = {1980},
683     Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_29}}
684    
685     @article{HARDOUIN:1983qf,
686     Author = {HARDOUIN, F and LEVELUT, AM and ACHARD, MF and SIGAUD, G},
687     Date-Added = {2014-01-20 18:56:21 +0000},
688     Date-Modified = {2014-01-20 18:56:21 +0000},
689     Issn = {{0021-7689}},
690     Journal = {{JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE}},
691     Number = {{1}},
692     Pages = {{53-64}},
693     Title = {{POLYMORPHISM IN POLAR MESOGENS .1. PHYSICO-CHEMISTRY AND STRUCTURAL ASPECTS}},
694     Unique-Id = {{ISI:A1983QJ60700008}},
695     Volume = {{80}},
696     Year = {{1983}}}
697    
698     @article{Leadbetter:1976vf,
699     Author = {Leadbetter, A. J. and Durrant, J. L. A. and Rugman, M.},
700     Date-Added = {2014-01-20 18:54:50 +0000},
701     Date-Modified = {2014-01-20 18:54:54 +0000},
702     Doi = {10.1080/15421407708083712},
703     Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/15421407708083712},
704     Journal = {Molecular Crystals and Liquid Crystals},
705     Number = {10},
706     Pages = {231-235},
707     Title = {The Density Of 4 n-Octyl-4-Cyano-Biphenyl (8CB)},
708     Url = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
709     Volume = {34},
710     Year = {1976},
711     Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
712     Bdsk-Url-2 = {http://dx.doi.org/10.1080/15421407708083712}}
713    
714     @book{Gray:1984hc,
715     Author = {Gray, G.W. and Goodby, J.W.G.},
716     Date-Added = {2014-01-20 18:39:08 +0000},
717     Date-Modified = {2014-01-20 18:39:08 +0000},
718     Isbn = {9780249441680},
719     Lccn = {lc84164554},
720     Publisher = {L. Hill},
721     Title = {Smectic liquid crystals: textures and structures},
722     Url = {http://books.google.com/books?id=WgTwAAAAMAAJ},
723     Year = {1984},
724     Bdsk-Url-1 = {http://books.google.com/books?id=WgTwAAAAMAAJ}}
725    
726     @article{Vanakaras:1998it,
727     Author = {Vanakaras, Alexandros G. and Photinos, Demetri J. and Samulski, Edward T.},
728     Date-Added = {2014-01-20 18:37:13 +0000},
729     Date-Modified = {2014-01-20 18:37:15 +0000},
730     Doi = {10.1103/PhysRevE.57.R4875},
731     Issue = {5},
732     Journal = {Phys. Rev. E},
733     Month = {May},
734     Numpages = {0},
735     Pages = {R4875--R4878},
736     Publisher = {American Physical Society},
737     Title = {Tilt, polarity, and spontaneous symmetry breaking in liquid crystals},
738     Url = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
739     Volume = {57},
740     Year = {1998},
741     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
742     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.57.R4875}}
743    
744     @article{Prost:1984qe,
745     Author = {Prost, J.},
746     Date-Added = {2014-01-20 18:36:25 +0000},
747     Date-Modified = {2014-01-20 18:36:29 +0000},
748     Doi = {10.1080/00018738400101631},
749     Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/00018738400101631},
750     Journal = {Advances in Physics},
751     Number = {1},
752     Pages = {1-46},
753     Title = {The smectic state},
754     Url = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
755     Volume = {33},
756     Year = {1984},
757     Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
758     Bdsk-Url-2 = {http://dx.doi.org/10.1080/00018738400101631}}
759    
760     @article{Photinos:1976xe,
761     Author = {Photinos, Panagoitis J. and Saupe, Alfred},
762     Date-Added = {2014-01-20 18:34:10 +0000},
763     Date-Modified = {2014-01-20 18:34:14 +0000},
764     Doi = {10.1103/PhysRevA.13.1926},
765     Issue = {5},
766     Journal = {Phys. Rev. A},
767     Month = {May},
768     Numpages = {0},
769     Pages = {1926--1930},
770     Publisher = {American Physical Society},
771     Title = {Mean-field study of uniaxial smectic liquid crystals with polarized layers},
772     Url = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
773     Volume = {13},
774     Year = {1976},
775     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
776     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.13.1926}}
777    
778     @article{Netz:1992cr,
779     Author = {Netz, Roland R. and Berker, A. Nihat},
780     Date-Added = {2014-01-20 18:33:40 +0000},
781     Date-Modified = {2014-01-20 18:33:43 +0000},
782     Doi = {10.1103/PhysRevLett.68.333},
783     Issue = {3},
784     Journal = {Phys. Rev. Lett.},
785     Month = {Jan},
786     Numpages = {0},
787     Pages = {333--336},
788     Publisher = {American Physical Society},
789     Title = {Smectic-<i>C</i> order, in-plane domains, and nematic reentrance in a microscopic model of liquid crystals},
790     Url = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
791     Volume = {68},
792     Year = {1992},
793     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
794     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.68.333}}
795    
796     @article{Meyer:1976qd,
797     Author = {Meyer, Robert B. and Lubensky, T. C.},
798     Date-Added = {2014-01-20 18:33:13 +0000},
799     Date-Modified = {2014-01-20 19:12:04 +0000},
800     Doi = {10.1103/PhysRevA.14.2307},
801     Issue = {6},
802     Journal = {Phys. Rev. A},
803     Month = {Dec},
804     Numpages = {0},
805     Pages = {2307--2320},
806     Publisher = {American Physical Society},
807     Title = {Mean-field theory of the nematic-smectic-A phase change in liquid crystals},
808     Url = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
809     Volume = {14},
810     Year = {1976},
811     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
812     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.14.2307}}
813    
814     @article{Levesque:1993pd,
815     Author = {Levesque, D. and Weis, J. J. and Zarragoicoechea, G. J.},
816     Date-Added = {2014-01-20 18:32:43 +0000},
817     Date-Modified = {2014-01-20 18:32:45 +0000},
818     Doi = {10.1103/PhysRevE.47.496},
819     Issue = {1},
820     Journal = {Phys. Rev. E},
821     Month = {Jan},
822     Numpages = {0},
823     Pages = {496--505},
824     Publisher = {American Physical Society},
825     Title = {Monte Carlo simulation study of mesophase formation in dipolar spherocylinders},
826     Url = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
827     Volume = {47},
828     Year = {1993},
829     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
830     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.47.496}}
831    
832     @article{Levelut:1981eu,
833     Author = {Levelut, A. M. and Tarento, R. J. and Hardouin, F. and Achard, M. F. and Sigaud, G.},
834     Date-Added = {2014-01-20 18:32:07 +0000},
835 gezelter 4042 Date-Modified = {2014-02-21 18:30:08 +0000},
836 gezelter 4007 Doi = {10.1103/PhysRevA.24.2180},
837     Issue = {4},
838     Journal = {Phys. Rev. A},
839     Month = {Oct},
840     Numpages = {0},
841     Pages = {2180--2186},
842     Publisher = {American Physical Society},
843 gezelter 4042 Title = {Number of $S_A$ phases},
844 gezelter 4007 Url = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
845     Volume = {24},
846     Year = {1981},
847     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
848     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.24.2180}}
849    
850     @article{Jeu:1983ly,
851     Abstract = {The physical properties and the phase behaviour of some nematic liquid crystals are discussed, with emphasis on the influence of short-range antiparallel dipole correlation that occurs in mesogenic compounds with a strong terminal dipole moment. Evidence for this effect, which stems especially from dielectric studies, is summarized. Variations of the dipole correlation with molecular structure can explain the sometimes unexpected phase behaviour and physical properties of these substances. A qualitative model is given in terms of a monomer--dimer equilibrium.},
852     Author = {Jeu, W. H. De and Raynes, E. P. and Price, A. H. and Clark, M. G.},
853     Date-Added = {2014-01-20 18:30:36 +0000},
854     Date-Modified = {2014-01-20 18:30:39 +0000},
855     Doi = {10.1098/rsta.1983.0035},
856     Eprint = {http://rsta.royalsocietypublishing.org/content/309/1507/217.full.pdf+html},
857     Journal = {Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences},
858     Number = {1507},
859     Pages = {217-229},
860     Title = {Liquid Crystalline Materials: Physical Properties and Intermolecular Interactions [and Discussion]},
861     Url = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
862     Volume = {309},
863     Year = {1983},
864     Bdsk-Url-1 = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
865     Bdsk-Url-2 = {http://dx.doi.org/10.1098/rsta.1983.0035}}
866    
867     @article{Indekeu:1986ty,
868     Author = {Indekeu, J. O. and Berker, A. Nihat},
869     Date-Added = {2014-01-20 18:27:51 +0000},
870     Date-Modified = {2014-01-20 18:50:31 +0000},
871     Doi = {10.1103/PhysRevA.33.1158},
872     Issue = {2},
873     Journal = {Phys. Rev. A},
874     Month = {Feb},
875     Numpages = {0},
876     Pages = {1158--1162},
877     Publisher = {American Physical Society},
878     Title = {Quadruple reentrance (nematic-smectic-Ad-nematic-smectic-Ad-nematic-smectic-A1) from the frustrated spin-gas model of liquid crystals},
879     Url = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
880     Volume = {33},
881     Year = {1986},
882     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
883     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.33.1158}}
884    
885     @incollection{Hardouin:1980yq,
886     Author = {Hardouin, F. and Levelut, A.M. and Benattar, J.J. and Sigaud, G.},
887     Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
888     Date-Added = {2014-01-20 18:26:57 +0000},
889     Date-Modified = {2014-01-20 18:26:59 +0000},
890     Doi = {10.1007/978-3-642-67848-6_31},
891     Editor = {Helfrich, W. and Heppke, G.},
892     Isbn = {978-3-642-67850-9},
893     Language = {English},
894     Pages = {147-147},
895     Publisher = {Springer Berlin Heidelberg},
896     Series = {Springer Series in Chemical Physics},
897     Title = {X-Ray Investigations of the Smectic A1 --- Smectic A2 Transition},
898     Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_31},
899     Volume = {11},
900     Year = {1980},
901     Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_31}}
902    
903     @article{Dowell:1985qf,
904     Author = {Dowell, F.},
905     Date-Added = {2014-01-20 18:25:24 +0000},
906     Date-Modified = {2014-01-20 18:25:26 +0000},
907     Doi = {10.1103/PhysRevA.31.3214},
908     Issue = {5},
909     Journal = {Phys. Rev. A},
910     Month = {May},
911     Numpages = {0},
912     Pages = {3214--3219},
913     Publisher = {American Physical Society},
914     Title = {Effect of longitudinal dipoles in liquid crystals},
915     Url = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
916     Volume = {31},
917     Year = {1985},
918     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
919     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.31.3214}}
920    
921     @article{Baus:1989fk,
922     Author = {Baus, Marc and Colot, Jean-Louis},
923     Date-Added = {2014-01-20 18:24:36 +0000},
924     Date-Modified = {2014-01-20 18:24:39 +0000},
925     Doi = {10.1103/PhysRevA.40.5444},
926     Issue = {9},
927     Journal = {Phys. Rev. A},
928     Month = {Nov},
929     Numpages = {0},
930     Pages = {5444--5446},
931     Publisher = {American Physical Society},
932     Title = {Ferroelectric nematic liquid-crystal phases of dipolar hard ellipsoids},
933     Url = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
934     Volume = {40},
935     Year = {1989},
936     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
937     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.40.5444}}