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Volumn 108, Issue 22, 2004, Pages 4978-4982

Ion-molecule reactions: Theoretical studies of the [N2 + CO]+ system

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; DECOMPOSITION; DISSOCIATION; ELECTRONIC STRUCTURE; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY;

EID: 2942720750     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048998y     Document Type: Article
Times cited : (7)

References (15)
  • 13
    • 2942716054 scopus 로고    scopus 로고
    • MOLPRO is a package of ab initio programs written by H. J. Werner and P. J. Knowles. Further details at www.tc.bham.ac.uk/molpro.
    • Werner, H.J.1    Knowles, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.