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Volumn 111, Issue 19, 2007, Pages 5243-5248

Car-parrinello molecular dynamics study of anharmonic systems: A Mannich base in solution

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; MOLECULAR DYNAMICS; VIBRATIONAL SPECTRA;

EID: 34249797308     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068676p     Document Type: Article
Times cited : (17)

References (69)
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  • 10
    • 84891303633 scopus 로고    scopus 로고
    • Hynes, J. T, Klinman, J. P, Limbach, H.-H, Schowen, R. L, Eds, Wiley-VCH: New York
    • Hydrogen-Transfer Reactions; Hynes, J. T., Klinman, J. P., Limbach, H.-H., Schowen, R. L., Eds.; Wiley-VCH: New York, 2006.
    • (2006) Hydrogen-Transfer Reactions
  • 50
    • 34249793891 scopus 로고
    • CPMD Copyright IBM Corp, Stuttgart, 2001 2004
    • CPMD Copyright IBM Corp. 1990-2004, Copyright MPI fuer Festkoerperforschung Stuttgart 1997-2001.
    • (1990) Copyright MPI fuer Festkoerperforschung
  • 60
    • 85056372931 scopus 로고    scopus 로고
    • Kohen, A, Limbach, H.-H, Eds, CRC Press: New York
    • Isotope Effects in Chemistry and Biology; Kohen, A., Limbach, H.-H., Eds.; CRC Press: New York, 2005.
    • (2005) Isotope Effects in Chemistry and Biology


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.