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1 gezelter 4007 %% This BibTeX bibliography file was created using BibDesk.
2     %% http://bibdesk.sourceforge.net/
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5 gezelter 4035 %% Created for Dan Gezelter at 2014-02-19 16:30:41 -0500
6 gezelter 4007
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8     %% Saved with string encoding Unicode (UTF-8)
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10    
11    
12 gezelter 4035 @article{Morse:1929xy,
13     Author = {Morse, Philip M.},
14     Date-Added = {2014-02-19 21:18:41 +0000},
15     Date-Modified = {2014-02-19 21:18:43 +0000},
16     Doi = {10.1103/PhysRev.34.57},
17     Issue = {1},
18     Journal = {Phys. Rev.},
19     Month = {Jul},
20     Numpages = {0},
21     Pages = {57--64},
22     Publisher = {American Physical Society},
23     Title = {Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels},
24     Url = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
25     Volume = {34},
26     Year = {1929},
27     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRev.34.57},
28     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRev.34.57}}
29    
30     @article{Lee:1988qf,
31     Author = {Lee, Chengteh and Yang, Weitao and Parr, Robert G.},
32     Date-Added = {2014-02-19 21:03:16 +0000},
33     Date-Modified = {2014-02-19 21:03:19 +0000},
34     Doi = {10.1103/PhysRevB.37.785},
35     Issue = {2},
36     Journal = {Phys. Rev. B},
37     Month = {Jan},
38     Numpages = {0},
39     Pages = {785--789},
40     Publisher = {American Physical Society},
41     Title = {Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density},
42     Url = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
43     Volume = {37},
44     Year = {1988},
45     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevB.37.785},
46     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevB.37.785}}
47    
48     @article{Becke:1993kq,
49     Author = {Becke, Axel D.},
50     Date-Added = {2014-02-19 21:02:30 +0000},
51     Date-Modified = {2014-02-19 21:02:30 +0000},
52     Doi = {http://dx.doi.org/10.1063/1.464913},
53     Journal = {The Journal of Chemical Physics},
54     Number = {7},
55     Pages = {5648-5652},
56     Title = {Density‐functional thermochemistry. III. The role of exact exchange},
57     Url = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
58     Volume = {98},
59     Year = {1993},
60     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/98/7/10.1063/1.464913},
61     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.464913}}
62    
63 gezelter 4028 @book{Collings:1997rz,
64     Author = {Collings, P.J. and Hird, M.},
65     Date-Added = {2014-02-18 21:05:20 +0000},
66     Date-Modified = {2014-02-18 21:05:20 +0000},
67     Isbn = {9780203211199},
68     Publisher = {Taylor \& Francis},
69     Series = {Liquid Crystals Book Series},
70     Title = {Introduction to Liquid Crystals: Chemistry and Physics},
71     Url = {http://books.google.com/books?id=GBeDkKpZ5VQC},
72     Year = {1997},
73     Bdsk-Url-1 = {http://books.google.com/books?id=GBeDkKpZ5VQC}}
74    
75     @article{Cleaver:1996rt,
76     Author = {Cleaver, Douglas J. and Care, Christopher M. and Allen, Michael P. and Neal, Maureen P.},
77     Date-Added = {2014-02-18 21:01:40 +0000},
78     Date-Modified = {2014-02-18 21:01:42 +0000},
79     Doi = {10.1103/PhysRevE.54.559},
80     Issue = {1},
81     Journal = {Phys. Rev. E},
82     Month = {Jul},
83     Numpages = {0},
84     Pages = {559--567},
85     Publisher = {American Physical Society},
86     Title = {Extension and generalization of the Gay-Berne potential},
87     Url = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
88     Volume = {54},
89     Year = {1996},
90     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.54.559},
91     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.54.559}}
92    
93     @article{Kushick:1976xy,
94     Author = {Kushick, J. and Berne, Bruce J.},
95     Date-Added = {2014-02-18 21:00:21 +0000},
96     Date-Modified = {2014-02-18 21:00:21 +0000},
97     Doi = {http://dx.doi.org/10.1063/1.432403},
98     Journal = {The Journal of Chemical Physics},
99     Number = {4},
100     Pages = {1362-1367},
101     Title = {Computer simulation of anisotropic molecular fluids},
102     Url = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
103     Volume = {64},
104     Year = {1976},
105     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/64/4/10.1063/1.432403},
106     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.432403}}
107    
108     @article{Gay:1981yu,
109     Author = {Gay, J. G. and Berne, B. J.},
110     Date-Added = {2014-02-18 20:57:16 +0000},
111     Date-Modified = {2014-02-18 20:57:16 +0000},
112     Doi = {http://dx.doi.org/10.1063/1.441483},
113     Journal = {The Journal of Chemical Physics},
114     Number = {6},
115     Pages = {3316-3319},
116     Title = {Modification of the overlap potential to mimic a linear site--site potential},
117     Url = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
118     Volume = {74},
119     Year = {1981},
120     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/74/6/10.1063/1.441483},
121     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.441483}}
122    
123     @article{Luckhurst90,
124     Author = {Luckhurst, G.~R. and Stephens, R.~A. and Phippen, R.~W.},
125     Date = OCT,
126     Date-Added = {2014-02-18 20:38:33 +0000},
127     Date-Modified = {2014-02-18 20:38:33 +0000},
128     Journal = lc,
129     Number = 4,
130     Pages = {451 - 464},
131     Title = {COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .19. MESOPHASES FORMED BY THE GAY-BERNE MODEL MESOGEN},
132     Volume = 8,
133     Year = 1990}
134    
135     @article{Berne72,
136     Author = {Berne, B.~J. and Pechukas, P},
137     Date-Added = {2014-02-18 20:38:09 +0000},
138     Date-Modified = {2014-02-18 20:38:09 +0000},
139     Journal = {Journal of Chemical Physics},
140     Number = 8,
141     Pages = {4213-4216},
142     Title = {Gaussian Model Potentials for Molecular Interactions},
143     Volume = 56,
144     Year = 1972}
145    
146     @article{Choi:2008cr,
147     Author = {Choi, Jun-Ho and Oh, Kwang-Im and Lee, Hochan and Lee, Chewook and Cho, Minhaeng},
148     Date-Added = {2014-02-18 18:20:28 +0000},
149     Date-Modified = {2014-02-18 18:20:28 +0000},
150     Doi = {http://dx.doi.org/10.1063/1.2844787},
151     Eid = 134506,
152     Journal = {The Journal of Chemical Physics},
153     Number = {13},
154     Pages = {-},
155     Title = {Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis},
156     Url = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
157     Volume = {128},
158     Year = {2008},
159     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/128/13/10.1063/1.2844787},
160     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2844787}}
161    
162     @article{Fafarman:2010dq,
163     Author = {Fafarman, Aaron T. and Sigala, Paul A. and Herschlag, Daniel and Boxer, Steven G.},
164     Date-Added = {2014-02-18 18:13:20 +0000},
165     Date-Modified = {2014-02-18 18:13:20 +0000},
166     Doi = {10.1021/ja104573b},
167     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja104573b},
168     Journal = {Journal of the American Chemical Society},
169     Number = {37},
170     Pages = {12811-12813},
171     Title = {Decomposition of Vibrational Shifts of Nitriles into Electrostatic and Hydrogen-Bonding Effects},
172     Url = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
173     Volume = {132},
174     Year = {2010},
175     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja104573b},
176     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja104573b}}
177    
178     @article{Lindquist:2008bh,
179     Author = {Lindquist, Beth A. and Haws, Ryan T. and Corcelli, Steven A.},
180     Date-Added = {2014-02-18 16:27:15 +0000},
181     Date-Modified = {2014-02-18 16:27:15 +0000},
182     Doi = {10.1021/jp804900u},
183     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp804900u},
184     Journal = {The Journal of Physical Chemistry B},
185     Note = {PMID: 18855431},
186     Number = {44},
187     Pages = {13991-14001},
188     Title = {Optimized Quantum Mechanics/Molecular Mechanics Strategies for Nitrile Vibrational Probes: Acetonitrile and para-Tolunitrile in Water and Tetrahydrofuran},
189     Url = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
190     Volume = {112},
191     Year = {2008},
192     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp804900u},
193     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp804900u}}
194    
195     @article{Lindquist:2008qf,
196     Author = {Lindquist, Beth A. and Corcelli, Steven A.},
197     Date-Added = {2014-02-18 16:26:29 +0000},
198     Date-Modified = {2014-02-18 16:26:29 +0000},
199     Doi = {10.1021/jp802039e},
200     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp802039e},
201     Journal = {The Journal of Physical Chemistry B},
202     Note = {PMID: 18438998},
203     Number = {20},
204     Pages = {6301-6303},
205     Title = {Nitrile Groups as Vibrational Probes: Calculations of the CN Infrared Absorption Line Shape of Acetonitrile in Water and Tetrahydrofuran},
206     Url = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
207     Volume = {112},
208     Year = {2008},
209     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp802039e},
210     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp802039e}}
211    
212     @article{Waegele:2010ve,
213     Author = {Waegele, Matthias M. and Gai, Feng},
214     Date-Added = {2014-02-18 16:24:37 +0000},
215     Date-Modified = {2014-02-18 16:24:37 +0000},
216     Doi = {10.1021/jz900429z},
217     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jz900429z},
218     Journal = {The Journal of Physical Chemistry Letters},
219     Number = {4},
220     Pages = {781-786},
221     Title = {Computational Modeling of the Nitrile Stretching Vibration of 5-Cyanoindole in Water},
222     Url = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
223     Volume = {1},
224     Year = {2010},
225     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jz900429z},
226     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jz900429z}}
227    
228     @article{Leyte:1997zl,
229     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.},
230     Author = {J. C. Leyte and P. C. M. Van Woerkom},
231     Date-Added = {2014-02-18 16:19:03 +0000},
232     Date-Modified = {2014-02-18 16:19:03 +0000},
233     Journal = {Appl. Spectrosc.},
234     Month = {Nov},
235     Number = {11},
236     Pages = {1711--1714},
237     Publisher = {OSA},
238     Title = {FT-IR TRS of Liquid Crystalline 5CB in ac, dc, and ac $+$ dc Electric Fields},
239     Url = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711},
240     Volume = {51},
241     Year = {1997},
242     Bdsk-Url-1 = {http://as.osa.org/abstract.cfm?URI=as-51-11-1711}}
243    
244     @article{Moreno-Razo:2012rz,
245     Annote = {10.1038/nature11084},
246     Author = {Moreno-Razo, J. A. and Sambriski, E. J. and Abbott, N. L. and Hernandez-Ortiz, J. P. and de Pablo, J. J.},
247     Date = {2012/05/03/print},
248     Date-Added = {2014-02-18 16:07:15 +0000},
249     Date-Modified = {2014-02-18 16:07:15 +0000},
250     Day = {03},
251     Isbn = {0028-0836},
252     Journal = {Nature},
253     L3 = {http://www.nature.com/nature/journal/v485/n7396/abs/nature11084.html#supplementary-information},
254     M3 = {10.1038/nature11084},
255     Month = {05},
256     Number = {7396},
257     Pages = {86--89},
258     Publisher = {Nature Publishing Group, a division of Macmillan Publishers Limited. All Rights Reserved.},
259     Title = {Liquid-crystal-mediated self-assembly at nanodroplet interfaces},
260     Ty = {JOUR},
261     Url = {http://dx.doi.org/10.1038/nature11084},
262     Volume = {485},
263     Year = {2012},
264     Bdsk-Url-1 = {http://dx.doi.org/10.1038/nature11084}}
265    
266     @article{Schkolnik:2012ty,
267     Author = {Schkolnik, Gal and Salewski, Johannes and Millo, Diego and Zebger, Ingo and Franzen, Stefan and Hildebrandt, Peter},
268     Date-Added = {2014-02-18 15:43:30 +0000},
269     Date-Modified = {2014-02-18 15:43:30 +0000},
270     Doi = {10.3390/ijms13067466},
271     Issn = {1422-0067},
272     Journal = {International Journal of Molecular Sciences},
273     Number = {6},
274     Pages = {7466--7482},
275     Pubmedid = {22837705},
276     Title = {Vibrational Stark Effect of the Electric-Field Reporter 4-Mercaptobenzonitrile as a Tool for Investigating Electrostatics at Electrode/SAM/Solution Interfaces},
277     Url = {http://www.mdpi.com/1422-0067/13/6/7466},
278     Volume = {13},
279     Year = {2012},
280     Bdsk-Url-1 = {http://www.mdpi.com/1422-0067/13/6/7466},
281     Bdsk-Url-2 = {http://dx.doi.org/10.3390/ijms13067466}}
282    
283     @article{Andrews:2000qv,
284     Author = {Andrews, Steven S. and Boxer, Steven G.},
285     Date-Added = {2014-02-18 15:39:01 +0000},
286     Date-Modified = {2014-02-18 15:39:01 +0000},
287     Doi = {10.1021/jp002242r},
288     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp002242r},
289     Journal = {The Journal of Physical Chemistry A},
290     Number = {51},
291     Pages = {11853-11863},
292     Title = {Vibrational Stark Effects of Nitriles I. Methods and Experimental Results},
293     Url = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
294     Volume = {104},
295     Year = {2000},
296     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp002242r},
297     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp002242r}}
298    
299     @article{Oklejas:2002uq,
300     Author = {Oklejas, Vanessa and Sjostrom, Chris and Harris, Joel M.},
301     Date-Added = {2014-02-18 15:24:01 +0000},
302     Date-Modified = {2014-02-18 15:24:01 +0000},
303     Doi = {10.1021/ja017656s},
304     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja017656s},
305     Journal = {Journal of the American Chemical Society},
306     Number = {11},
307     Pages = {2408-2409},
308     Title = {SERS Detection of the Vibrational Stark Effect from Nitrile-Terminated SAMs to Probe Electric Fields in the Diffuse Double-Layer},
309     Url = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
310     Volume = {124},
311     Year = {2002},
312     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja017656s},
313     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja017656s}}
314    
315     @article{Lindquist:2009fk,
316     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.},
317     Author = {Lindquist, Beth A. and Furse, Kristina E. and Corcelli, Steven A.},
318     Date-Added = {2014-02-18 15:16:38 +0000},
319     Date-Modified = {2014-02-18 15:16:38 +0000},
320     Doi = {10.1039/B908588B},
321     Issue = {37},
322     Journal = {Phys. Chem. Chem. Phys.},
323     Pages = {8119-8132},
324     Publisher = {The Royal Society of Chemistry},
325     Title = {Nitrile groups as vibrational probes of biomolecular structure and dynamics: an overview},
326     Url = {http://dx.doi.org/10.1039/B908588B},
327     Volume = {11},
328     Year = {2009},
329     Bdsk-Url-1 = {http://dx.doi.org/10.1039/B908588B}}
330    
331 gezelter 4027 @article{Meineke05,
332     Author = {M.~A. Meineke and C.~F. {Vardeman II} and T. Lin and C.~J. Fennell and J.~D. Gezelter},
333     Date-Added = {2014-02-14 19:21:43 +0000},
334     Date-Modified = {2014-02-14 19:21:43 +0000},
335     Journal = {J. Comp. Chem.},
336     Pages = {252-271},
337     Title = {$\mbox{OOPSE: A}$n Open Source Object-Oriented Parallel Simulation Engine for Molecular Dynamics},
338     Volume = 26,
339     Year = 2005}
340    
341     @article{Fennell:2006zl,
342     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.},
343     Address = {CIRCULATION \& FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA},
344     Author = {Fennell, Christopher~J. and Gezelter, J.~Daniel},
345     Date = {JUN 21 2006},
346     Date-Added = {2014-02-14 19:21:36 +0000},
347     Date-Modified = {2014-02-14 19:21:36 +0000},
348     Doi = {ARTN 234104},
349     Journal = jcp,
350     Publisher = {AMER INST PHYSICS},
351     Timescited = {15},
352     Title = {Is the {E}wald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics},
353     Volume = {124},
354     Year = {2006},
355     Bdsk-Url-1 = {http://dx.doi.org/234104}}
356    
357 jmarr 4025 @article{PhysRevLett.111.227801,
358     Author = {Whitmer, Jonathan K. and Wang, Xiaoguang and Mondiot, Frederic and Miller, Daniel S. and Abbott, Nicholas L. and de Pablo, Juan J.},
359     Date-Added = {2014-02-06 20:01:25 +0000},
360     Date-Modified = {2014-02-06 20:01:25 +0000},
361     Doi = {10.1103/PhysRevLett.111.227801},
362     Issue = {22},
363     Journal = {Phys. Rev. Lett.},
364     Month = {Nov},
365     Numpages = {5},
366     Pages = {227801},
367     Publisher = {American Physical Society},
368     Title = {Nematic-Field-Driven Positioning of Particles in Liquid Crystal Droplets},
369     Url = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
370     Volume = {111},
371     Year = {2013},
372     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.111.227801},
373     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.111.227801}}
374    
375 jmarr 4024 @article{Oh:2008fk,
376     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.},
377     Author = {Oh, Kwang-Im and Choi, Jun-Ho and Lee, Joo-Hyun and Han, Jae-Beom and Lee, Hochan and Cho, Minhaeng},
378     Date-Added = {2014-02-06 18:11:52 +0000},
379     Date-Modified = {2014-02-06 18:11:52 +0000},
380     Doi = {10.1063/1.2904558},
381     Journal = {J Chem Phys},
382     Journal-Full = {The Journal of chemical physics},
383     Month = {Apr},
384     Number = {15},
385     Pages = {154504},
386     Pmid = {18433232},
387     Pst = {ppublish},
388     Title = {Nitrile and thiocyanate IR probes: molecular dynamics simulation studies},
389     Volume = {128},
390     Year = {2008},
391     Bdsk-File-1 = {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}}
392    
393 gezelter 4007 @article{Gray:1973ca,
394     Author = {Gray, G.W. and Harrison, K.J. and Nash, J.A.},
395     Date-Added = {2014-01-20 19:18:33 +0000},
396     Date-Modified = {2014-01-20 19:18:35 +0000},
397     Doi = {10.1049/el:19730096},
398     Issn = {0013-5194},
399     Journal = {Electronics Letters},
400     Keywords = {display systems;electro-optical effects;liquid crystals;displays;nematic liquid crystals;positive dielectric anisotropy},
401     Number = {6},
402     Pages = {130-131},
403     Title = {New family of nematic liquid crystals for displays},
404     Volume = {9},
405     Year = {1973},
406     Bdsk-Url-1 = {http://dx.doi.org/10.1049/el:19730096}}
407    
408     @article{Lee:2006qd,
409     Author = {Lee, Lay Min and Kwon, Hye J. and Kang, Joo H. and Nuzzo, Ralph G. and Schweizer, Kenneth S.},
410     Date-Added = {2014-01-20 19:14:33 +0000},
411     Date-Modified = {2014-01-20 19:39:28 +0000},
412     Doi = {http://dx.doi.org/10.1063/1.2210930},
413     Eid = 024705,
414     Journal = {The Journal of Chemical Physics},
415     Number = {2},
416     Pages = {024705},
417     Title = {Anchoring and electro-optical dynamics of thin liquid crystalline films in a polyimide cell: Experiment and theory},
418     Url = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
419     Volume = {125},
420     Year = {2006},
421     Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/125/2/10.1063/1.2210930},
422     Bdsk-Url-2 = {http://dx.doi.org/10.1063/1.2210930}}
423    
424     @article{Zhang:2011hh,
425     Author = {Zhang, Jianguo and Su, Jiaye and Guo, Hongxia},
426     Date-Added = {2014-01-20 19:13:11 +0000},
427     Date-Modified = {2014-01-20 19:39:44 +0000},
428     Doi = {10.1021/jp111408n},
429     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp111408n},
430     Journal = {The Journal of Physical Chemistry B},
431     Number = {10},
432     Pages = {2214-2227},
433     Title = {An Atomistic Simulation for 4-Cyano-4$^\prime$-pentylbiphenyl and Its Homologue with a Reoptimized Force Field},
434     Url = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
435     Volume = {115},
436     Year = {2011},
437     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp111408n},
438     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp111408n}}
439    
440     @article{Lim:2006xq,
441     Author = {Jong Kuk Lim and Ohyun Kwon and Dae Seung Kang and Sang-Woo Joo},
442     Date-Added = {2014-01-20 19:11:44 +0000},
443     Date-Modified = {2014-01-20 19:38:40 +0000},
444     Doi = {http://dx.doi.org/10.1016/j.cplett.2006.03.055},
445     Issn = {0009-2614},
446     Journal = {Chemical Physics Letters},
447     Number = {1--3},
448     Pages = {178 - 182},
449     Title = {Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4$^\prime$-cyanobiphenyl under an electric field},
450     Url = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
451     Volume = {423},
452     Year = {2006},
453     Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/S0009261406003873},
454     Bdsk-Url-2 = {http://dx.doi.org/10.1016/j.cplett.2006.03.055}}
455    
456     @article{Tucker:2004qq,
457     Author = {Tucker, Matthew J. and Getahun, Zelleka and Nanda, Vikas and DeGrado, William F. and Gai, Feng},
458     Date-Added = {2014-01-20 19:10:42 +0000},
459     Date-Modified = {2014-01-20 19:10:45 +0000},
460     Doi = {10.1021/ja032015d},
461     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/ja032015d},
462     Journal = {Journal of the American Chemical Society},
463     Number = {16},
464     Pages = {5078-5079},
465     Title = {A New Method for Determining the Local Environment and Orientation of Individual Side Chains of Membrane-Binding Peptides},
466     Url = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
467     Volume = {126},
468     Year = {2004},
469     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/ja032015d},
470     Bdsk-Url-2 = {http://dx.doi.org/10.1021/ja032015d}}
471    
472     @article{Webb:2008kn,
473     Author = {Webb, Lauren J. and Boxer, Steven G.},
474     Date-Added = {2014-01-20 19:09:37 +0000},
475     Date-Modified = {2014-01-20 19:38:19 +0000},
476     Doi = {10.1021/bi701708u},
477     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/bi701708u},
478     Journal = {Biochemistry},
479     Note = {PMID: 18205401},
480     Number = {6},
481     Pages = {1588-1598},
482     Title = {Electrostatic Fields Near the Active Site of Human Aldose Reductase: 1. New Inhibitors and Vibrational Stark Effect Measurements},
483     Url = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
484     Volume = {47},
485     Year = {2008},
486     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/bi701708u},
487     Bdsk-Url-2 = {http://dx.doi.org/10.1021/bi701708u}}
488    
489     @article{Boxer:2009xw,
490     Author = {Boxer, Steven G.},
491     Date-Added = {2014-01-20 19:07:47 +0000},
492     Date-Modified = {2014-01-20 19:37:48 +0000},
493     Doi = {10.1021/jp8067393},
494     Eprint = {http://pubs.acs.org/doi/pdf/10.1021/jp8067393},
495     Journal = {The Journal of Physical Chemistry B},
496     Number = {10},
497     Pages = {2972-2983},
498     Title = {Stark Realities},
499     Url = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
500     Volume = {113},
501     Year = {2009},
502     Bdsk-Url-1 = {http://pubs.acs.org/doi/abs/10.1021/jp8067393},
503     Bdsk-Url-2 = {http://dx.doi.org/10.1021/jp8067393}}
504    
505     @article{Hatta:1991ee,
506     Author = {A. Hatta and H. Amano and W. Su{\"e}taka},
507     Date-Added = {2014-01-20 19:05:00 +0000},
508     Date-Modified = {2014-01-20 19:05:03 +0000},
509     Doi = {http://dx.doi.org/10.1016/0924-2031(91)80006-A},
510     Issn = {0924-2031},
511     Journal = {Vibrational Spectroscopy},
512     Keywords = {Liquid crystals},
513     Number = {4},
514     Pages = {371 - 376},
515     Title = {Electric field response of 5CB liquid crystal molecules in the electrode boundary region as probed by modulation infrared \{ATR\} spectroscopy},
516     Url = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
517     Volume = {1},
518     Year = {1991},
519     Bdsk-Url-1 = {http://www.sciencedirect.com/science/article/pii/092420319180006A},
520     Bdsk-Url-2 = {http://dx.doi.org/10.1016/0924-2031(91)80006-A}}
521    
522     @incollection{Prost:1980wt,
523     Author = {Prost, J.},
524     Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
525     Date-Added = {2014-01-20 19:01:37 +0000},
526     Date-Modified = {2014-01-20 19:01:41 +0000},
527     Doi = {10.1007/978-3-642-67848-6_29},
528     Editor = {Helfrich, W. and Heppke, G.},
529     Isbn = {978-3-642-67850-9},
530     Language = {English},
531     Pages = {125-145},
532     Publisher = {Springer Berlin Heidelberg},
533     Series = {Springer Series in Chemical Physics},
534     Title = {Reflections on the Reentrant Nematic and the SA-SA Phase Transitions},
535     Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_29},
536     Volume = {11},
537     Year = {1980},
538     Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_29}}
539    
540     @article{HARDOUIN:1983qf,
541     Author = {HARDOUIN, F and LEVELUT, AM and ACHARD, MF and SIGAUD, G},
542     Date-Added = {2014-01-20 18:56:21 +0000},
543     Date-Modified = {2014-01-20 18:56:21 +0000},
544     Issn = {{0021-7689}},
545     Journal = {{JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE}},
546     Number = {{1}},
547     Pages = {{53-64}},
548     Title = {{POLYMORPHISM IN POLAR MESOGENS .1. PHYSICO-CHEMISTRY AND STRUCTURAL ASPECTS}},
549     Unique-Id = {{ISI:A1983QJ60700008}},
550     Volume = {{80}},
551     Year = {{1983}}}
552    
553     @article{Leadbetter:1976vf,
554     Author = {Leadbetter, A. J. and Durrant, J. L. A. and Rugman, M.},
555     Date-Added = {2014-01-20 18:54:50 +0000},
556     Date-Modified = {2014-01-20 18:54:54 +0000},
557     Doi = {10.1080/15421407708083712},
558     Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/15421407708083712},
559     Journal = {Molecular Crystals and Liquid Crystals},
560     Number = {10},
561     Pages = {231-235},
562     Title = {The Density Of 4 n-Octyl-4-Cyano-Biphenyl (8CB)},
563     Url = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
564     Volume = {34},
565     Year = {1976},
566     Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/15421407708083712},
567     Bdsk-Url-2 = {http://dx.doi.org/10.1080/15421407708083712}}
568    
569     @book{Gray:1984hc,
570     Author = {Gray, G.W. and Goodby, J.W.G.},
571     Date-Added = {2014-01-20 18:39:08 +0000},
572     Date-Modified = {2014-01-20 18:39:08 +0000},
573     Isbn = {9780249441680},
574     Lccn = {lc84164554},
575     Publisher = {L. Hill},
576     Title = {Smectic liquid crystals: textures and structures},
577     Url = {http://books.google.com/books?id=WgTwAAAAMAAJ},
578     Year = {1984},
579     Bdsk-Url-1 = {http://books.google.com/books?id=WgTwAAAAMAAJ}}
580    
581     @article{Vanakaras:1998it,
582     Author = {Vanakaras, Alexandros G. and Photinos, Demetri J. and Samulski, Edward T.},
583     Date-Added = {2014-01-20 18:37:13 +0000},
584     Date-Modified = {2014-01-20 18:37:15 +0000},
585     Doi = {10.1103/PhysRevE.57.R4875},
586     Issue = {5},
587     Journal = {Phys. Rev. E},
588     Month = {May},
589     Numpages = {0},
590     Pages = {R4875--R4878},
591     Publisher = {American Physical Society},
592     Title = {Tilt, polarity, and spontaneous symmetry breaking in liquid crystals},
593     Url = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
594     Volume = {57},
595     Year = {1998},
596     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.57.R4875},
597     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.57.R4875}}
598    
599     @article{Prost:1984qe,
600     Author = {Prost, J.},
601     Date-Added = {2014-01-20 18:36:25 +0000},
602     Date-Modified = {2014-01-20 18:36:29 +0000},
603     Doi = {10.1080/00018738400101631},
604     Eprint = {http://www.tandfonline.com/doi/pdf/10.1080/00018738400101631},
605     Journal = {Advances in Physics},
606     Number = {1},
607     Pages = {1-46},
608     Title = {The smectic state},
609     Url = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
610     Volume = {33},
611     Year = {1984},
612     Bdsk-Url-1 = {http://www.tandfonline.com/doi/abs/10.1080/00018738400101631},
613     Bdsk-Url-2 = {http://dx.doi.org/10.1080/00018738400101631}}
614    
615     @article{Photinos:1976xe,
616     Author = {Photinos, Panagoitis J. and Saupe, Alfred},
617     Date-Added = {2014-01-20 18:34:10 +0000},
618     Date-Modified = {2014-01-20 18:34:14 +0000},
619     Doi = {10.1103/PhysRevA.13.1926},
620     Issue = {5},
621     Journal = {Phys. Rev. A},
622     Month = {May},
623     Numpages = {0},
624     Pages = {1926--1930},
625     Publisher = {American Physical Society},
626     Title = {Mean-field study of uniaxial smectic liquid crystals with polarized layers},
627     Url = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
628     Volume = {13},
629     Year = {1976},
630     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.13.1926},
631     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.13.1926}}
632    
633     @article{Netz:1992cr,
634     Author = {Netz, Roland R. and Berker, A. Nihat},
635     Date-Added = {2014-01-20 18:33:40 +0000},
636     Date-Modified = {2014-01-20 18:33:43 +0000},
637     Doi = {10.1103/PhysRevLett.68.333},
638     Issue = {3},
639     Journal = {Phys. Rev. Lett.},
640     Month = {Jan},
641     Numpages = {0},
642     Pages = {333--336},
643     Publisher = {American Physical Society},
644     Title = {Smectic-<i>C</i> order, in-plane domains, and nematic reentrance in a microscopic model of liquid crystals},
645     Url = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
646     Volume = {68},
647     Year = {1992},
648     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevLett.68.333},
649     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevLett.68.333}}
650    
651     @article{Meyer:1976qd,
652     Author = {Meyer, Robert B. and Lubensky, T. C.},
653     Date-Added = {2014-01-20 18:33:13 +0000},
654     Date-Modified = {2014-01-20 19:12:04 +0000},
655     Doi = {10.1103/PhysRevA.14.2307},
656     Issue = {6},
657     Journal = {Phys. Rev. A},
658     Month = {Dec},
659     Numpages = {0},
660     Pages = {2307--2320},
661     Publisher = {American Physical Society},
662     Title = {Mean-field theory of the nematic-smectic-A phase change in liquid crystals},
663     Url = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
664     Volume = {14},
665     Year = {1976},
666     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.14.2307},
667     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.14.2307}}
668    
669     @article{Levesque:1993pd,
670     Author = {Levesque, D. and Weis, J. J. and Zarragoicoechea, G. J.},
671     Date-Added = {2014-01-20 18:32:43 +0000},
672     Date-Modified = {2014-01-20 18:32:45 +0000},
673     Doi = {10.1103/PhysRevE.47.496},
674     Issue = {1},
675     Journal = {Phys. Rev. E},
676     Month = {Jan},
677     Numpages = {0},
678     Pages = {496--505},
679     Publisher = {American Physical Society},
680     Title = {Monte Carlo simulation study of mesophase formation in dipolar spherocylinders},
681     Url = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
682     Volume = {47},
683     Year = {1993},
684     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevE.47.496},
685     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevE.47.496}}
686    
687     @article{Levelut:1981eu,
688     Author = {Levelut, A. M. and Tarento, R. J. and Hardouin, F. and Achard, M. F. and Sigaud, G.},
689     Date-Added = {2014-01-20 18:32:07 +0000},
690     Date-Modified = {2014-01-20 18:49:25 +0000},
691     Doi = {10.1103/PhysRevA.24.2180},
692     Issue = {4},
693     Journal = {Phys. Rev. A},
694     Month = {Oct},
695     Numpages = {0},
696     Pages = {2180--2186},
697     Publisher = {American Physical Society},
698     Title = {Number of SA phases},
699     Url = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
700     Volume = {24},
701     Year = {1981},
702     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.24.2180},
703     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.24.2180}}
704    
705     @article{Jeu:1983ly,
706     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.},
707     Author = {Jeu, W. H. De and Raynes, E. P. and Price, A. H. and Clark, M. G.},
708     Date-Added = {2014-01-20 18:30:36 +0000},
709     Date-Modified = {2014-01-20 18:30:39 +0000},
710     Doi = {10.1098/rsta.1983.0035},
711     Eprint = {http://rsta.royalsocietypublishing.org/content/309/1507/217.full.pdf+html},
712     Journal = {Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences},
713     Number = {1507},
714     Pages = {217-229},
715     Title = {Liquid Crystalline Materials: Physical Properties and Intermolecular Interactions [and Discussion]},
716     Url = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
717     Volume = {309},
718     Year = {1983},
719     Bdsk-Url-1 = {http://rsta.royalsocietypublishing.org/content/309/1507/217.abstract},
720     Bdsk-Url-2 = {http://dx.doi.org/10.1098/rsta.1983.0035}}
721    
722     @article{Indekeu:1986ty,
723     Author = {Indekeu, J. O. and Berker, A. Nihat},
724     Date-Added = {2014-01-20 18:27:51 +0000},
725     Date-Modified = {2014-01-20 18:50:31 +0000},
726     Doi = {10.1103/PhysRevA.33.1158},
727     Issue = {2},
728     Journal = {Phys. Rev. A},
729     Month = {Feb},
730     Numpages = {0},
731     Pages = {1158--1162},
732     Publisher = {American Physical Society},
733     Title = {Quadruple reentrance (nematic-smectic-Ad-nematic-smectic-Ad-nematic-smectic-A1) from the frustrated spin-gas model of liquid crystals},
734     Url = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
735     Volume = {33},
736     Year = {1986},
737     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.33.1158},
738     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.33.1158}}
739    
740     @incollection{Hardouin:1980yq,
741     Author = {Hardouin, F. and Levelut, A.M. and Benattar, J.J. and Sigaud, G.},
742     Booktitle = {Liquid Crystals of One- and Two-Dimensional Order},
743     Date-Added = {2014-01-20 18:26:57 +0000},
744     Date-Modified = {2014-01-20 18:26:59 +0000},
745     Doi = {10.1007/978-3-642-67848-6_31},
746     Editor = {Helfrich, W. and Heppke, G.},
747     Isbn = {978-3-642-67850-9},
748     Language = {English},
749     Pages = {147-147},
750     Publisher = {Springer Berlin Heidelberg},
751     Series = {Springer Series in Chemical Physics},
752     Title = {X-Ray Investigations of the Smectic A1 --- Smectic A2 Transition},
753     Url = {http://dx.doi.org/10.1007/978-3-642-67848-6_31},
754     Volume = {11},
755     Year = {1980},
756     Bdsk-Url-1 = {http://dx.doi.org/10.1007/978-3-642-67848-6_31}}
757    
758     @article{Dowell:1985qf,
759     Author = {Dowell, F.},
760     Date-Added = {2014-01-20 18:25:24 +0000},
761     Date-Modified = {2014-01-20 18:25:26 +0000},
762     Doi = {10.1103/PhysRevA.31.3214},
763     Issue = {5},
764     Journal = {Phys. Rev. A},
765     Month = {May},
766     Numpages = {0},
767     Pages = {3214--3219},
768     Publisher = {American Physical Society},
769     Title = {Effect of longitudinal dipoles in liquid crystals},
770     Url = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
771     Volume = {31},
772     Year = {1985},
773     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.31.3214},
774     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.31.3214}}
775    
776     @article{Baus:1989fk,
777     Author = {Baus, Marc and Colot, Jean-Louis},
778     Date-Added = {2014-01-20 18:24:36 +0000},
779     Date-Modified = {2014-01-20 18:24:39 +0000},
780     Doi = {10.1103/PhysRevA.40.5444},
781     Issue = {9},
782     Journal = {Phys. Rev. A},
783     Month = {Nov},
784     Numpages = {0},
785     Pages = {5444--5446},
786     Publisher = {American Physical Society},
787     Title = {Ferroelectric nematic liquid-crystal phases of dipolar hard ellipsoids},
788     Url = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
789     Volume = {40},
790     Year = {1989},
791     Bdsk-Url-1 = {http://link.aps.org/doi/10.1103/PhysRevA.40.5444},
792     Bdsk-Url-2 = {http://dx.doi.org/10.1103/PhysRevA.40.5444}}