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Volumn 107, Issue 38, 2003, Pages 10344-10358

Ab Initio Molecular Dynamics Computation of the Infrared Spectrum of Aqueous Uracil

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; INFRARED RADIATION; MOLECULAR DYNAMICS; POLARIZATION; SOLUTIONS; SPECTRUM ANALYSIS;

EID: 0141994509     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034788u     Document Type: Article
Times cited : (259)

References (96)
  • 2
    • 0000323669 scopus 로고    scopus 로고
    • Ab initio molecular dynamics: Theory and implementation
    • Grotendorst, J., Ed.; NIC Series; John von Meumann Institute for Computing: Julich, Germany
    • Marx, D.; Hutter, J. Ab initio molecular dynamics: theory and implementation. In Modern methods and algorithms of quantum chemistry; Grotendorst, J., Ed.; NIC Series, Vol. 1; John von Meumann Institute for Computing: Julich, Germany, 2000; pp 301-449.
    • (2000) Modern Methods and Algorithms of Quantum Chemistry , vol.1 , pp. 301-449
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.