Ordering of fluoro-mesogens: A statistical approach based on quantum mechanics and computer simulation

Liquid Crystals

Volumn 30, Issue 2, 2003, Pages 199-204

  Ojha, Durga Prasad ^a   Pisipati, V G K M ^a  

^a ACHARYA NAGARJUNA UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

4 PHENYLENE 4 METHOXYBENZOYL 4 TRIFLUOROMETHYLBENZOATE; 4 PROPYLOXYPHENYL 4 (4 TRIFLUOROMETHYLBENZOYLOXY)BENZOATE; BENZOIC ACID DERIVATIVE; FLUORINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOMIC PARTICLE; COMPUTER SIMULATION; ELECTRICITY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PHASE TRANSITION; PROBABILITY; QUANTUM MECHANICS; TEMPERATURE;

EID: 0037295349     PISSN: 02678292     EISSN: None     Source Type: Journal    
DOI: 10.1080/0267829021000060205     Document Type: Article

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