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Volumn 73, Issue 1, 1996, Pages 117-125

Deriving intermolecular potentials for predicting the crystal structures of polar molecules

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EID: 0642361418     PISSN: 13642812     EISSN: None     Source Type: Journal    
DOI: 10.1080/13642819608239117     Document Type: Article
Times cited : (8)

References (18)
  • 6
    • 0003990718 scopus 로고
    • Cambridge, UK. A suite of quantum chemistry programs developed by R. D. Amos with contributions from I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, N. Koga, K. E. Laidig, P. E. Maslen, C. W. Murray, J. E. Rice, J. Sanz, E. D. Simandiras, A. J. Stone and M.-D. Su
    • CADPAC5, 1992, The Cambridge Analytical Derivatives Package Issue 5, Cambridge, UK. A suite of quantum chemistry programs developed by R. D. Amos with contributions from I. L. Alberts, J. S. Andrews, S. M. Colwell, N. C. Handy, D. Jayatilaka, P. J. Knowles, R. Kobayashi, N. Koga, K. E. Laidig, P. E. Maslen, C. W. Murray, J. E. Rice, J. Sanz, E. D. Simandiras, A. J. Stone and M.-D. Su.
    • (1992) The Cambridge Analytical Derivatives Package Issue 5
  • 7
    • 0002083763 scopus 로고
    • edited by J. F. Liebman and A. Greenberg (New York: VCH
    • Chickos, J. S., 1987, Molecular Structure and Energetics, Vol. 2, edited by J. F. Liebman and A. Greenberg (New York: VCH), p. 67.
    • (1987) Molecular Structure and Energetics , vol.2 , pp. 67
    • Chickos, J.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.