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Volumn 352, Issue 3-4, 2002, Pages 245-251

Comparison of semiempirical and ab initio QM decomposition analyses for the interaction energy between molecules

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037196492     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)01417-8     Document Type: Article
Times cited : (18)

References (35)
  • 12
    • 0003824417 scopus 로고
    • Chemical Applications of Atomic and Molecular Electrostatic Potentials
    • Plenum, New York
    • (1981)
    • Politzer, P.1    Truhlar, D.G.2
  • 31
    • 0008341313 scopus 로고    scopus 로고
    • MOPS (Molecular Orbital Programs for Simulations)
    • (1996)
    • Cummins, P.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.