|
|
Volumn 12, Issue 2, 2006, Pages 161-167
|
|
A computational analysis of ordering in ABCHN at the nematic-isotropic transition
a
|
|
Author keywords
ABCHN; CNDO 2 method; Nematogen; Quantum chemistry
|
|
Indexed keywords
ALKENYL GROUP;
CHEMICAL COMPOUND;
ARTICLE;
CHEMICAL ANALYSIS;
CONFORMATIONAL TRANSITION;
CORRELATION ANALYSIS;
DATA ANALYSIS;
DIPOLE;
ELECTRIC CURRENT;
GEOMETRY;
LIQUID CRYSTAL;
MATHEMATICAL COMPUTING;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
PHASE TRANSITION;
PRIORITY JOURNAL;
PROBABILITY;
QUANTUM CHEMISTRY;
QUANTUM MECHANICS;
ROOM TEMPERATURE;
TEMPERATURE SENSITIVITY;
THERMODYNAMICS;
BICYCLO COMPOUNDS;
GELS;
MODELS, MOLECULAR;
NITRILES;
PHASE TRANSITION;
|
|
EID: 30644463357
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/s00894-005-0012-z Document Type: Article |
|
Times cited : (9)
|
|
References (19)
|
