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Volumn 343, Issue 3-4, 2001, Pages 429-436

High-quality interatomic potential for Li+·He

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000593484     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00717-5     Document Type: Article
Times cited : (44)

References (25)
  • 4
    • 0002745201 scopus 로고
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, P.J. Knowles, with contributions from J. Almlöf et al. With the CCSD treatment being described in:
    • MOLPRO is a package of ab initio programs written by H.-J. Werner, P.J. Knowles, with contributions from J. Almlöf et al. With the CCSD treatment being described in: Hampel C., Peterson K., Werner H.J. Chem. Phys. Lett. 190:1992;1.
    • (1992) Chem. Phys. Lett. , vol.190 , pp. 1
    • Hampel, C.1    Peterson, K.2    Werner, H.J.3
  • 5
    • 0041571187 scopus 로고    scopus 로고
    • LEVEL 7.2 - A computer program for solving the radial Schrödinger equation for bound and quasibound levels, and calculating various expectation values and matrix elements, University of Waterloo Chemical Physics Research Program Report CP-555R, 2000.
    • R.J. LeRoy, LEVEL 7.2 - A computer program for solving the radial Schrödinger equation for bound and quasibound levels, and calculating various expectation values and matrix elements, University of Waterloo Chemical Physics Research Program Report CP-555R, 2000.
    • LeRoy, R.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.