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Volumn 114, Issue 2, 2010, Pages 1154-1163

A molecular dynamics-empirical valence bond study of an SN2 reaction at the water/chloroform interface

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION FREE ENERGY; BARRIER HEIGHTS; BULK WATER; CATALYTIC EFFECTS; CL REACTION; DYNAMICAL CORRECTION; HYDRATION SHELL; LIQUID/LIQUID INTERFACE; NON-POLAR SOLVENTS; NUCLEOPHILIC ATTACK; NUCLEOPHILIC SUBSTITUTION REACTIONS; ORGANIC PHASE; REACTION FREE ENERGY; SYSTEM PROPERTY; VALENCE BONDS;

EID: 75449112608     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9093645     Document Type: Article
Times cited : (19)

References (71)
  • 17
    • 0842283643 scopus 로고    scopus 로고
    • Volkov A. G. Ed.;Marcel Dekker: New York
    • Interfacial Catalysis; Volkov, A. G., Ed.; Marcel Dekker: New York, 2003.
    • (2003) Interfacial Catalysis
  • 62
    • 0001457676 scopus 로고    scopus 로고
    • Molecular dynamics methods for studying liquid interfacial phenomena
    • Thompson D. L., Ed.; World Scientific: Singapore
    • Benjamin, I. Molecular dynamics methods for studying liquid interfacial phenomena. In Modern Methods for Multidimensional Dynamics Computations in Chemistry; Thompson, D. L., Ed.; World Scientific: Singapore, 1998; pp 101.
    • (1998) Modern Methods for Multidimensional Dynamics Computations in Chemistry , pp. 101
    • Benjamin, I.1
  • 70
    • 0000925532 scopus 로고
    • Baer, M., Ed.; CRC Press: Boca Raton, FL
    • Hynes, J. T. In The Theory of Chemical Reactions; Baer, M., Ed.; CRC Press: Boca Raton, FL, 1985; Vol.4; pp 171.
    • (1985) The Theory of Chemical Reactions , vol.4 , pp. 171
    • Hynes, J.T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.