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Volumn 106, Issue 32, 2002, Pages 7362-7368

Ab initio calculations and modeling of three-dimensional adiabatic and diabatic potential energy surfaces of Br(2P)⋯H2(1Σ+) pre-reactive complex

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; GROUND STATE; HAMILTONIANS; HYDROGEN; INTERPOLATION; MOLECULAR DYNAMICS; POLYNOMIALS; POTENTIAL ENERGY; VAN DER WAALS FORCES;

EID: 0037104737     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020529d     Document Type: Article
Times cited : (8)

References (41)
  • 26
    • 0011769009 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.; Nicklass, A.; Pitzer, P.P.R.; Rauhut, G.; Schütz, M.; Stoll, H.; Stone, A.J.; Tarroni, R.; Thorsteinsson., T.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.