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Volumn 97, Issue 1-4, 1997, Pages 341-349

The X̃1A1, ã3B1, Ã1B1, and B̃1A1 electronic states of SiH2

Author keywords

CASSCF; Equilibrium geometries; Excited states; IR intensities; SOCI; Vibrational frequencies

Indexed keywords


EID: 0031285844     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050270     Document Type: Article
Times cited : (32)

References (48)
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    • American Institute of Physics, Woodbury, NY
    • Jacox ME (1994) Vibrational and electronic energy levels of polyatomic transient molecules. J Phys Chem Ref Data, Monograph No. 3. American Institute of Physics, Woodbury, NY
    • (1994) J Phys Chem Ref Data, Monograph No. 3 , vol.3
    • Jacox, M.E.1
  • 22
    • 0004142379 scopus 로고
    • Department of Chemistry Report, University of Alberta, Edmonton, Alberta, Canada
    • Huzinaga S (1971) Approximate atomic functions II. Department of Chemistry Report, University of Alberta, Edmonton, Alberta, Canada
    • (1971) Approximate Atomic Functions , vol.2
    • Huzinaga, S.1
  • 28
    • 0010726432 scopus 로고
    • Ph.D. thesis, Department of Chemistry, Stanford University
    • Schaefer HF (1969) Ph.D. thesis, Department of Chemistry, Stanford University
    • (1969)
    • Schaefer, H.F.1
  • 30
    • 0001685342 scopus 로고
    • Schaefer HF (ed) Plenum Press, New York
    • Pulay P (1977) In: Schaefer HF (ed) Modern theoretical Chemistry, vol 4. Plenum Press, New York, pp 153-185
    • (1977) Modern Theoretical Chemistry , vol.4 , pp. 153-185
    • Pulay, P.1
  • 42
    • 0010725594 scopus 로고    scopus 로고
    • PSI 2.0.8
    • PSI 2.0.8;


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.