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Volumn 119, Issue 7, 2003, Pages 3721-3728

Ab initio calculations on the ground and low-lying excited states of InCl

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; GROUND STATE; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

EID: 0042378966     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1591732     Document Type: Article
Times cited : (10)

References (64)
  • 10
    • 0003292910 scopus 로고
    • Molecular spectra and molecular structure IV
    • Van Nostrand Reinhold, New York
    • K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules (Van Nostrand Reinhold, New York, 1979).
    • (1979) Constants of Diatomic Molecules
    • Huber, K.P.1    Herzberg, G.2
  • 58
    • 0042627363 scopus 로고    scopus 로고
    • MOLPRO, a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, version 2002.06, R. D. Amos, A. Bernhardsson, A. Berning et al.
    • MOLPRO, a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, version 2002.06, R. D. Amos, A. Bernhardsson, A. Berning et al.
  • 59
    • 0037694603 scopus 로고    scopus 로고
    • LEVEL 7.4: A computer program for solving the radial Schrödinger equation for bound and quasibound levels
    • The source code and manual for this program may be obtained from the "Computer Programs" link on the web site
    • R. J. Le Roy, LEVEL 7.4: A computer program for solving the radial Schrödinger equation for bound and quasibound levels, University of Waterloo Chemical Physics Research Report CP-642R3 (2001). The source code and manual for this program may be obtained from the "Computer Programs" link on the web site http://leroy.uwaterloo.ca
    • (2001) University of Waterloo Chemical Physics Research Report , vol.CP-642R3
    • Le Roy, R.J.1
  • 60
    • 0003392735 scopus 로고
    • National Bureau of Standards, Washington D.C.
    • C. E. Moore, Atomic Energy Levels (National Bureau of Standards, Washington D.C., 1971).
    • (1971) Atomic Energy Levels
    • Moore, C.E.1
  • 61
    • 0032221823 scopus 로고    scopus 로고
    • This basis set is based on the basis set published by Dyall [K. G. Dyall, Theor. Chem. Acc. 99, 366 (1998)]. The reoptimization was done by Bert de Jong (wibe.dejong@pnl.gov) with a modified version of GRASP.
    • (1998) Theor. Chem. Acc. , vol.99 , pp. 366
    • Dyall, K.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.