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Volumn 198, Issue 1, 1999, Pages 52-56

Ab Initio Calculation of the Electronic Transition Moments for Excited States of the H2 Molecule

Author keywords

Ab initio calculations; Dipole transition moment; H2 molecule; Lyman and Lyman

Indexed keywords


EID: 0002399142     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.1999.7934     Document Type: Article
Times cited : (18)

References (34)
  • 29
    • 85030073061 scopus 로고    scopus 로고
    • note
    • [MOLPRO is a package of ab initio programs written by H.-J. Werner, P. J. Knowles, with contributions by J. Almlöf, R. D. Amos, M. J. O. Deegan, S. T. Elbert, C. Hampel, W. Meyer, K. A. Peterson, R. M. Pitzer, A. J. Stone and P. R. Taylor.]


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.