Theoretical studies on the conformations and properties of phenylazonaphthalenes

International Journal of Quantum Chemistry

Volumn 79, Issue 1, 2000, Pages 25-33

  Gong, Xue Dong ^a   Lu, Ya Lin ^a   Xiao, He Ming ^a   Chen, Kong Chang ^b   Tian, He ^b  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; THERMODYNAMIC STABILITY;

DENSITY FUNCTIONAL THEORY (DFT); PHENYLAZONAPHTHALENES;

AROMATIC HYDROCARBONS;

EID: 0033705784     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)79:1<25::AID-QUA4>3.0.CO;2-D     Document Type: Article

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