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Volumn 103, Issue 48, 1999, Pages 9830-9841

Ab initio and density-functional calculations of the yibrational structure of the singlet and triplet excited states of pyrazine

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[No Author keywords available]

Indexed keywords


EID: 0042826571     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991404k     Document Type: Article
Times cited : (64)

References (53)
  • 44
    • 33746614482 scopus 로고
    • The atoms boron through neon and hydrogen: Dunning, T. H., Jr. J. Chem. Phys. 1989, 90, 1007.
    • (1989) J. Chem. Phys. , vol.90 , pp. 1007
    • Dunning Jr., T.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.