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Volumn 112, Issue 38, 2008, Pages 12032-12037

Structural and dynamical properties of hydrogen fluoride in aqueous solution: An ab initio quantum mechanical charge field molecular dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTH; HYDRATION; HYDROFLUORIC ACID; HYDROGEN; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; QUANTUM CHEMISTRY; SOLUTIONS; SULFUR COMPOUNDS;

EID: 53849085162     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805321c     Document Type: Article
Times cited : (10)

References (41)
  • 33
    • 84906388351 scopus 로고    scopus 로고
    • Dunning, T. H., Jr.; Hay, P. J. In Modern Theoretical Chemistry: Methods of Electronic Structure Theory; Schaefer, H. F., III., Ed.; Plenum Press: New York, 1977; 3.
    • Dunning, T. H., Jr.; Hay, P. J. In Modern Theoretical Chemistry: Methods of Electronic Structure Theory; Schaefer, H. F., III., Ed.; Plenum Press: New York, 1977; Vol. 3.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.