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Volumn 119, Issue 24, 2003, Pages 12830-12841

Characterization of the three lowest-lying singlet electronic states of AlOH

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; EQUATIONS OF MOTION; GROUND STATE; MOLECULAR DYNAMICS; MOLECULES; PERTURBATION TECHNIQUES; PHOTOELECTRON SPECTROSCOPY; QUANTUM THEORY;

EID: 0942268402     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1627294     Document Type: Article
Times cited : (20)

References (54)
  • 34
    • 0002176063 scopus 로고    scopus 로고
    • edited by P. Jensen and P. R. Bunker (Wiley, Chichester)
    • J. M. Brown, in Computational Molecular Spectroscopy, edited by P. Jensen and P. R. Bunker (Wiley, Chichester, 2000), pp. 517-537.
    • (2000) Computational Molecular Spectroscopy , pp. 517-537
    • Brown, J.M.1
  • 43
    • 0001685342 scopus 로고
    • edited by H. F. Schaefer (Plenum, New York)
    • P. Pulay, in Modern Theoretical Chemistry, edited by H. F. Schaefer (Plenum, New York, 1977), Vol. 4, pp. 153-185.
    • (1977) Modern Theoretical Chemistry , vol.4 , pp. 153-185
    • Pulay, P.1
  • 45
    • 0942292186 scopus 로고
    • PSI 2.0.8; PSITECH, Inc., Watkinsville, GA 30677
    • PSI 2.0.8; C. L. Janssen, E. T. Seidl, G. E. Scuseria et al., PSITECH, Inc., Watkinsville, GA 30677, 1994.
    • (1994)
    • Janssen, C.L.1    Seidl, E.T.2    Scuseria, G.E.3
  • 46
    • 0942281224 scopus 로고    scopus 로고
    • note
    • ACES II: J. F. Stanton, J. Gauss, W. J. Lauderdale, J. D. Watts, and R. J. Bartlett. The package also contains modified versions of the MOLECULE Gaussian integral program of J. Almlöf and P. R. Taylor, the ABACUS integral derivative program written by T. U. Helgaker, H. J. Aa. Jensen, P. Jørgensen, and P. R. Taylor, and the PROPS property evaluation integral code of P. R. Taylor.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.