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Volumn 106, Issue 7, 1997, Pages 2685-2694

Ab initio calculations of the interaction of He with the B 3Π0u+ state of Cl2 as a function of the Cl2 internuclear separation

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000911873     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473413     Document Type: Article
Times cited : (40)

References (23)
  • 17
    • 84962534251 scopus 로고
    • edited by K. B. Lipkowitz and D. B. Boyd VCH, New York
    • R. J. Bartlett and J. F. Stanton, in Reviews in Computational Chemistry, edited by K. B. Lipkowitz and D. B. Boyd (VCH, New York, 1994), Vol. 5, pp. 65-169.
    • (1994) Reviews in Computational Chemistry , vol.5 , pp. 65-169
    • Bartlett, R.J.1    Stanton, J.F.2
  • 23
    • 5644234300 scopus 로고    scopus 로고
    • note
    • -1.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.