메뉴 건너뛰기




Volumn 357, Issue 3-4, 2002, Pages 301-306

Intermolecular forces from asymptotically corrected density functional description of monomers

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037052557     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00533-X     Document Type: Article
Times cited : (281)

References (22)
  • 10
    • 0006035350 scopus 로고    scopus 로고
    • SAPT96: Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies, University of Delaware and University of Warsaw
    • Bukowski, R.1
  • 11
    • 0006080807 scopus 로고
    • CADPAC: The Cambridge Analytic Derivatives Package Cambridge, A suite of quantum chemistry programs developed by R.D. Amos with contributions from I.L. Alberts et al
    • (1995) , Issue.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.