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Volumn 90, Issue 3, 2002, Pages 1038-1048

Ab initio calculations and modeling of three-dimensional adiabatic and diabatic potential energy surfaces of F(2P)⋯H2(1Σ+) Van der waals complex

Author keywords

[No Author keywords available]

Indexed keywords

HAMILTONIANS; INTERPOLATION; POLYNOMIALS; POTENTIAL ENERGY; SURFACE CHEMISTRY;

EID: 0037027450     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10328     Document Type: Article
Times cited : (11)

References (51)
  • 38
    • 0011136548 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from R.D. Amos, A. Bernhardsson, A. Berning, P. Celani, D.L. Cooper, M.J.O. Deegans, A.J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, T. Korona, R. Lindh, A.W. Lloyd, S.J. McNicholas, F.R. Manby, W. Meyer, M.E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, G. Rauhut, M. Schütz, H. Stoll, A.J. Stone, R. Tarroni, and T. Thorsteinsson.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.