Conformational analysis of aminovinylpyrazine by semiempirical molecular orbital calculations

Dyes and Pigments

Volumn 33, Issue 1, 1997, Pages 33-39

  Shiozaki, Hisayoshi ^a   Oshida, Atsushi ^b   Hou, Dongfeng ^b   Matsuoka, Masaru ^c  

^a OSAKA MUNICIPAL TECHNICAL RESEARCH INSTITUTE   (Japan)

^b Osaka Prefecture University   (Japan)

^c KYOTO WOMEN'S UNIVERSITY   (Japan)

Author keywords

Aminovinylpyrazine; Arrhenius plot; Conformational analysis; MO calculation; MOPAC PM3

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; CHEMICAL BONDS; CONFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ROTATION;

AMINOVINYLPYRAZINE; ARRHENIUS PLOT; SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATION;

ORGANIC COMPOUNDS;

EID: 0030823587     PISSN: 01437208     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0143-7208(96)00036-8     Document Type: Article

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