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Volumn 79, Issue 6, 2000, Pages 367-377

Conformations and rotational barriers of 2,2′-bithiazole and 4,4′-dimethyl-2,2′-bithiazole semiemperical, ab initio, and density functional theory calculations

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; CONFORMATIONS; ELECTROSTATICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE;

EID: 0034692246     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461X(2000)79:6<367::AID-QUA5>3.0.CO;2-1     Document Type: Article
Times cited : (8)

References (50)
  • 31
    • 0345491105 scopus 로고
    • Lee, C.; Yang, W.; Parr, R. G. Phys Rev B 1988, 37, 785; Becke, A. D. Phys Rev A 1988, 38, 3098; Becke, A. D. J Chem Phys 1993, 98, 5648.
    • (1988) Phys Rev B , vol.37 , pp. 785
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 32
    • 4243553426 scopus 로고
    • Lee, C.; Yang, W.; Parr, R. G. Phys Rev B 1988, 37, 785; Becke, A. D. Phys Rev A 1988, 38, 3098; Becke, A. D. J Chem Phys 1993, 98, 5648.
    • (1988) Phys Rev A , vol.38 , pp. 3098
    • Becke, A.D.1
  • 33
    • 0000189651 scopus 로고
    • Lee, C.; Yang, W.; Parr, R. G. Phys Rev B 1988, 37, 785; Becke, A. D. Phys Rev A 1988, 38, 3098; Becke, A. D. J Chem Phys 1993, 98, 5648.
    • (1993) J Chem Phys , vol.98 , pp. 5648
    • Becke, A.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.