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Volumn 110, Issue 30, 2006, Pages 14923-14928

Structure and dynamics of Br- ion in liquid methanol

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; HYDROGEN BONDS; METHANOL; MOLECULAR DYNAMICS; NEGATIVE IONS; POLARIZATION; SOLVENTS;

EID: 33748325805     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061230o     Document Type: Article
Times cited : (26)

References (81)
  • 72
    • 0000323669 scopus 로고    scopus 로고
    • Modern Methods and algorithms of quantum chemistry
    • Grotendorst, J., Ed.; John von Neumann Institute for computing
    • Marx, D.; Hutter, J. Modern Methods and algorithms of quantum chemistry. In Chapter Ab initio molecular dynamics: theory and implementation; Grotendorst, J., Ed.; John von Neumann Institute for computing: 2000; Vol. 1, pp 301-449.
    • (2000) Chapter Ab Initio Molecular Dynamics: Theory and Implementation , vol.1 , pp. 301-449
    • Marx, D.1    Hutter, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.