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Volumn 103, Issue 48, 1999, Pages 9872-9882

Transferable ab Initio Intermolecular Potentials. 1. Derivation from Methanol Dimer and Trimer Calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0033518333     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991641n     Document Type: Article
Times cited : (130)

References (61)
  • 2
    • 19044375459 scopus 로고    scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH: New York, Chapter 7
    • Verwer, P.; Leusen, F. J. J. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH: New York, 1998; Vol. 12, Chapter 7.
    • (1998) Reviews in Computational Chemistry , vol.12
    • Verwer, P.1    Leusen, F.J.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.