SCOPUS 정보 검색 플랫폼

Volumn 29, Issue 7, 2002, Pages 979-984

Molecular ordering of a cyano compound at a displacive transition temperature: A statistical analysis based on quantum mechanics and computer simulations

(2) Prasad Ojha, Durga a Pisipati, V G K M a

a ACHARYA NAGARJUNA UNIVERSITY (India)

Author keywords

[No Author keywords available]

Indexed keywords

NITRILE;

ARTICLE; ATOM; CALCULATION; COMPUTER SIMULATION; DIPOLE; ENERGY; GEOMETRY; LIQUID CRYSTAL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; QUANTUM MECHANICS; STATISTICAL ANALYSIS; SURFACE CHARGE; TEMPERATURE;

EID: 0036344873 PISSN: 02678292 EISSN: None Source Type: Journal
DOI: 10.1080/02678290210145184 Document Type: Article

Times cited : (12)

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