A MOLECULAR-DYNAMICS STUDY OF THE NEMATIC PHASE OF 4-NORMAL-PENTYL-4'-CYANOBIPHENYL

被引:104
作者
PICKEN, SJ
VANGUNSTEREN, WF
VANDUIJNEN, PT
DEJEU, WH
机构
[1] STATE UNIV GRONINGEN,DEPT CHEM,9747 AG GRONINGEN,NETHERLANDS
[2] FOM,INST ATOM & MOLEC PHYS,1098 SJ AMSTERDAM,NETHERLANDS
[3] OPEN UNIV,6401 DL HEERLEN,NETHERLANDS
关键词
D O I
10.1080/02678298908029087
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:357 / 371
页数:15
相关论文
共 16 条
[1]   STRUCTURE AND DYNAMICS OF THE BIPHENYL RING TORSION IN SOLID NEON AND ARGON [J].
BACA, A ;
ROSSETTI, R ;
BRUS, LE .
JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (12) :5575-5581
[2]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[3]  
BERENDSEN HJC, 1985, POLYCRYSTAL BOOK SER, P18
[4]   ELECTRIC DIPOLE-MOMENTS OF SOME ACRYLONITRILES, ALLYL CYANIDES, AND ALICYCLIC NITRILES [J].
CUMPER, CWN ;
DEV, SK ;
LANDOR, SR .
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1973, (05) :537-540
[5]  
CUMPER CWN, 1973, J CHEM SOC P2, V46, P1443
[6]   COMPUTER-SIMULATION OF MOLECULAR-DYNAMICS OF ANISOTROPIC FLUIDS [J].
DECOSTER, D ;
CONSTANT, E ;
CONSTANT, M .
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1983, 97 (1-4) :263-276
[7]   COMPUTER-SIMULATION OF HARD-CORE MODELS FOR LIQUID-CRYSTALS [J].
FRENKEL, D .
MOLECULAR PHYSICS, 1987, 60 (01) :1-20
[8]  
HAULEY HJM, 1986, 97 P INT SCH PHYS E, P317
[9]  
Hockney R. W., 1981, COMPUTER SIMULATION
[10]   POLARIZED RAMAN-SCATTERING STUDIES OF ORIENTATIONAL ORDER IN UNIAXIAL LIQUID-CRYSTALLINE PHASES [J].
JEN, S ;
CLARK, NA ;
PERSHAN, PS ;
PRIESTLEY, EB .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) :4635-4661