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Volumn 90, Issue 5, 1997, Pages 705-712

Revised intermolecular potential with parameters depending on partial atomic charges for aromatic molecular systems

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000713139     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/002689797172066     Document Type: Article
Times cited : (9)

References (37)
  • 26
    • 0001772690 scopus 로고
    • Kipkowitz K.B., Boyd D.B., (eds), New York: VCH
    • Dinur, U., and Hagler, A. T., 1991. Reviews in Computational Chemistry, Edited by:Kipkowitz, K. B., and Boyd, D. B., Vol. II, 99New York:VCH.
    • (1991) Reviews in Computational Chemistry , vol.2 , pp. 99
    • Dinur, U.1    Hagler, A.T.2
  • 27
    • 0003981415 scopus 로고
    • Lipkowitz K.B., Boyd D.B., (eds), New York: VCH, Semi-empirical molecular orbital calculation using the neglect of diatomic differential overlap approximation performed with MOPAC, Version 6.0, Stewart, J. J. P., 1989, QCPE Bull., 9, 10; revised as Version 6.01 by K. Nishida (Fujitsu) for Sun SPARC station
    • Stewart, J. J. P., 1990. Reviews in Computational Chemistry, Edited by:Lipkowitz, K. B., and Boyd, D. B., Vol. I, New York:VCH. Semi-empirical molecular orbital calculation using the neglect of diatomic differential overlap approximation performed with MOPAC, Version 6.0, Stewart, J. J. P., 1989, QCPE Bull., 9, 10; revised as Version 6.01 by K. Nishida (Fujitsu) for Sun SPARC station
    • (1990) Reviews in Computational Chemistry , vol.1
    • Stewart, J.J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.