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Volumn 116, Issue 1-3, 2006, Pages 347-354

Vibrational analysis beyond the harmonic regime from Ab-initio molecular dynamics

Author keywords

ESR hyperfine coupling constants; Vibrational analysis; Vinyl radical

Indexed keywords


EID: 33748279880     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-006-0076-6     Document Type: Article
Times cited : (27)

References (44)
  • 38
    • 0035786406 scopus 로고    scopus 로고
    • New computational strategies for the quantum mechanical study of biological systems in condensed phases
    • Eriksson L (ed) Elsevier, Amsterdam
    • Adamo C, Cossi M, Rega N, Barone V (2001) New computational strategies for the quantum mechanical study of biological systems in condensed phases. In Eriksson L (ed) Theoretical biochemistry. Processes and properties of biological systems. Elsevier, Amsterdam PP 467-538
    • (2001) Theoretical Biochemistry. Processes and Properties of Biological Systems , pp. 467-538
    • Adamo, C.1    Cossi, M.2    Rega, N.3    Barone, V.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.