메뉴 건너뛰기




Volumn 292, Issue 1-2, 1998, Pages 80-86

Ab initio potential energy surface and vibrational frequencies of Ã(1A″) HCF

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0032584414     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)00657-5     Document Type: Article
Times cited : (40)

References (29)
  • 18
    • 0002745201 scopus 로고
    • and references therein; the program to compute the perturbative triples corrections has been developed by M.J.O. Deegan and P.J. Knowles (1992)
    • Hampel C., Peterson K., Werner H.-J. Chem. Phys. Lett. 190:1992;1. and references therein; the program to compute the perturbative triples corrections has been developed by M.J.O. Deegan and P.J. Knowles (1992).
    • (1992) Chem. Phys. Lett. , vol.190 , pp. 1
    • Hampel, C.1    Peterson, K.2    Werner, H.-J.3
  • 22
    • 0010123240 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by, with contributions from J. Almlöf, R. D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, R. Lindh, M.E. Mura, T. Thorsteinsson
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, P.J. Knowles, with contributions from J. Almlöf, R. D. Amos, M.J.O. Deegan, S.T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, R. Lindh, M.E. Mura, T. Thorsteinsson.
    • Werner, H.-J.1    Knowles, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.