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Volumn 398-399, Issue , 1997, Pages 347-358

Ab initio calculations of the rovibrational states of He2C2+1

Author keywords

Ab initio; Rovibrational eigen values; Rovibrational states

Indexed keywords


EID: 0000483598     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04897-X     Document Type: Article
Times cited : (8)

References (46)
  • 33
    • 0003310426 scopus 로고
    • Ab initio variational calculations of molecular vibrational-rotational spectra
    • Springer-Verlag, Berlin
    • D.J. Searles and E.I. von Nagy-Felsobuki, Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra, Lecture Notes in Chemistry, Vol. 61, Springer-Verlag, Berlin, 1993.
    • (1993) Lecture Notes in Chemistry , vol.61
    • Searles, D.J.1    Von Nagy-Felsobuki, E.I.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.