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Volumn 102, Issue 10, 1998, Pages 1815-1819

Ab initio molecular-orbital study of hydrogen-bonded complexes of carbonyl aliphatic compounds and hydrogen fluoride

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000773597     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9710852     Document Type: Article
Times cited : (63)

References (14)
  • 12
    • 0003431133 scopus 로고    scopus 로고
    • Durig, J. R., Ed.; Vibrational Spectra and Structure 22; Elsevier: Amsterdam
    • Galabov, B.; Dudev, T. In Vibrational Intensities; Durig, J. R., Ed.; Vibrational Spectra and Structure 22; Elsevier: Amsterdam, 1996.
    • (1996) Vibrational Intensities
    • Galabov, B.1    Dudev, T.2
  • 14
    • 85034291145 scopus 로고    scopus 로고
    • note
    • The optimized geometry parameters for the entire series of molecules and complexes are available from the authors upon request.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.