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Volumn 102, Issue 1, 1998, Pages 82-94

Density functional theory calculations of the structures, binding energies, and infrared spectra of methanol clusters

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BOND STRENGTH (CHEMICAL); COMPUTATIONAL METHODS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

EID: 0031646312     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp963763a     Document Type: Article
Times cited : (180)

References (80)
  • 19
    • 0000078483 scopus 로고    scopus 로고
    • Wales, D. J. Science 1996, 271, 925-929.
    • (1996) Science , vol.271 , pp. 925-929
    • Wales, D.J.1
  • 37
    • 0001410995 scopus 로고    scopus 로고
    • The Infrared spectroscopy of hydrogen-bonded clusters: Cycles, chains, cubes, and three-dimensional networks
    • Bowman, J. M., Ed.; JAI Press: Greenwich, CT, in press
    • Zwier, T. S. The Infrared spectroscopy of hydrogen-bonded clusters: Cycles, chains, cubes, and three-dimensional networks. In Advances in Molecular Vibrations and Collision dynamics; Bowman, J. M., Ed.; JAI Press: Greenwich, CT, 1997; Vol. 3, in press.
    • (1997) Advances in Molecular Vibrations and Collision Dynamics , vol.3
    • Zwier, T.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.