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The Journal of Chemical Physics
Volumn 91, Issue 9, 1989, Pages 5154-5159
An ab initio semirigid bender calculation of the rotation and trans-tunneling spectra of (HF)2 and (DF)2
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Indexed keywords

EID: 36549101064     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.457613     Document Type: Article
Times cited : (56)
References (14)
  • 2
    • 36549099454 scopus 로고
    • In Eq. (9) of this paper the second term should be [formula omitted] in Eq. (13) the minus sign should be a plus sign, and in the sentence after Eq. (14) the units of h should have been given as erg s. The analytical potential of this paper is only satisfactory over the range of bond lengths covered by the ab initio points, namely 1.5 a.u.[formula omitted] a.u. and [formula omitted] a.u
    • (1988) J. Chem. Phys. , vol.89 , pp. 3002
    • Bunker, P.R.1    Kofranek, M.2    Lischka, H.3    Karpfen, A.4

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.