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Volumn 109, Issue 38, 2005, Pages 8617-8623

Magnitude of zero-point vibrational corrections to optical rotation in rigid organic molecules: A time-dependent density functional study

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM CHEMISTRY; VIBRATIONAL EFFECTS; ZERO-POINT VIBRATIONAL CORRECTIONS (ZPVC);

EID: 26844484546     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051685y     Document Type: Article
Times cited : (108)

References (67)
  • 1
    • 0012937024 scopus 로고    scopus 로고
    • The ab initio calculation of molecular properties other than the potential energy surface
    • Bunker, P. R., Jensen, P., Eds.; John Wiley & Sons: London
    • Sauer, S. P. A.; Packer, M. J. The ab initio calculation of molecular properties other than the potential energy surface. In Computational Molecular Spectroscopy; Bunker, P. R., Jensen, P., Eds.; John Wiley & Sons: London, 2000.
    • (2000) Computational Molecular Spectroscopy
    • Sauer, S.P.A.1    Packer, M.J.2
  • 48
    • 0003845334 scopus 로고    scopus 로고
    • Universitaet Karlsruhe
    • Quantum Chemistry Group Turbomole, version 5.7; Universitaet Karlsruhe.
    • Turbomole, Version 5.7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.