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Volumn 104, Issue 45, 2000, Pages 10165-10172

The 2-silaketenylidene (CSiO) radical: Electronic structure of the X̃3∑- and Ã3Π states

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; FREE RADICALS; GROUND STATE; MOLECULAR VIBRATIONS; QUANTUM THEORY;

EID: 0034323359     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001080w     Document Type: Article
Times cited : (15)

References (57)
  • 7
    • 0003306231 scopus 로고
    • Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules
    • American Institute of Physics: Woodbury, NY
    • Jacox, M. E. Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules. Journal of Physical and Chemical Reference Data; American Institute of Physics: Woodbury, NY, 1994; Monograph No. 3.
    • (1994) Journal of Physical and Chemical Reference Data , Issue.3
    • Jacox, M.E.1
  • 19
  • 32
    • 0004142379 scopus 로고
    • Department of Chemistry Report; University of Alberta: Edmonton, Alberta, Canada
    • Huzinaga, S. Approximate Atomic Functions II; Department of Chemistry Report; University of Alberta: Edmonton, Alberta, Canada, 1971.
    • (1971) Approximate Atomic Functions II
    • Huzinaga, S.1
  • 46
    • 0003568278 scopus 로고
    • Schaefer, H. F., Ed.; Plenum Press: New York
    • Pulay, P. In Modern Theoretical Chemistry; Schaefer, H. F., Ed.; Plenum Press: New York, 1977.
    • (1977) Modern Theoretical Chemistry
    • In, P.P.1
  • 49
    • 0004040381 scopus 로고    scopus 로고
    • Quantum Theory Project, University of Florida: Gainsville, FL. The package also contains modified versions of the MOLECULE Gaussian integral program of Almlöf, J., Taylor, P. R.; the ABACUS integral derivative program written by Helgaker, T. U., Jensen, H. J. Aa., Jørgensen, P., Taylor, P. R.; and the PROPS property evaluation integral code of Taylor, P. R.
    • Stanton, J. F.; Gauss, J.; Watts, J. D.; Nooijen, M.; Oliphant, N.; Perera, S. A.; Szalay, P. G.; Lauderdale, W. J.; Kucharski, S.A.; Gwaltney, S. R.; Beck, S.; Balková, A.; Bernholdt, D. E.; Baeck, K. K.; Rozyczko, P.; Sekino, H.; Hober, C.; Bartlett, R. J. ACES II; Quantum Theory Project, University of Florida: Gainsville, FL. The package also contains modified versions of the MOLECULE Gaussian integral program of Almlöf, J., Taylor, P. R.; the ABACUS integral derivative program written by Helgaker, T. U., Jensen, H. J. Aa., Jørgensen, P., Taylor, P. R.; and the PROPS property evaluation integral code of Taylor, P. R.
    • ACES II
    • Stanton, J.F.1    Gauss, J.2    Watts, J.D.3    Nooijen, M.4    Oliphant, N.5    Perera, S.A.6    Szalay, P.G.7    Lauderdale, W.J.8    Kucharski, S.A.9    Gwaltney, S.R.10    Beck, S.11    Balková, A.12    Bernholdt, D.E.13    Baeck, K.K.14    Rozyczko, P.15    Sekino, H.16    Hober, C.17    Bartlett, R.J.18


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.