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Volumn 120, Issue 20, 2004, Pages 9536-9546

The diazocarbene (CNN) molecule: Characterization of the X̃ 3∑ - and à 3Π electronic states

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STATES; RENNER PARAMETERS; RENNER-TELLER INTERACTIONS; VIBRATIONAL FREQUENCY;

EID: 2942624042     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1707014     Document Type: Article
Times cited : (12)

References (62)
  • 9
    • 0003306231 scopus 로고
    • Vibrational and electronic energy levels of polyatomic transient molecules
    • Monograph No. 3 AIP, Woodbury, NY
    • M. E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem. Ref. Data, Monograph No. 3 (AIP, Woodbury, NY, 1994).
    • (1994) J. Phys. Chem. Ref. Data
    • Jacox, M.E.1
  • 52
    • 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
  • 54
    • 2942626632 scopus 로고    scopus 로고
    • PSI 2.0.8; C. L. Janssen, E. T. Seidl, G. E. Scuseria et al., PSITECH, Inc., Watkinsville, GA, 30677, 1994
    • PSI 2.0.8; C. L. Janssen, E. T. Seidl, G. E. Scuseria et al., PSITECH, Inc., Watkinsville, GA, 30677, 1994.
  • 55
    • 2942584342 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.