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Volumn 225, Issue 1-3, 1997, Pages 23-31

An ab initio study on the four electronically lowest-lying states of CH 2 using the state-averaged complete active space second-order configuration interaction method

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[No Author keywords available]

Indexed keywords


EID: 0031322969     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(97)00268-1     Document Type: Article
Times cited : (12)

References (45)
  • 10
    • 0003306231 scopus 로고
    • Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules
    • American Institute of Physics, Woodbury, New York
    • M.E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem. Ref. Data, Monograph No. 3, American Institute of Physics, Woodbury, New York, 1994.
    • (1994) J. Phys. Chem. Ref. Data, Monograph No. 3
    • Jacox, M.E.1
  • 19
    • 0039224150 scopus 로고
    • Ph.D. Thesis, Department of Chemistry, Stanford University
    • H.F. Schaefer, Ph.D. Thesis, Department of Chemistry, Stanford University, 1969.
    • (1969)
    • Schaefer, H.F.1
  • 32
    • 0001685342 scopus 로고
    • in: H.F. Schaefer (Ed.), Plenum Press, New York
    • P. Pulay, in: H.F. Schaefer (Ed.), Modern Theoretical Chemistry, vol. 4, Plenum Press, New York, 1977, pp. 153-185.
    • (1977) Modern Theoretical Chemistry , vol.4 , pp. 153-185
    • Pulay, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.