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Volumn 101, Issue 26, 1997, Pages 4707-4716

New insights into the dynamics of concerted proton tunneling in cyclic water and hydrogen fluoride clusters

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; FLUORINE COMPOUNDS; HYDROGEN INORGANIC COMPOUNDS; QUANTUM THEORY; WATER;

EID: 0031170539     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9712462     Document Type: Article
Times cited : (37)

References (80)
  • 2
    • 0003518988 scopus 로고
    • Proton Transfer in Hydrogen-Bonded Systems
    • Plenum Press: New York
    • Bountis, T., Ed. Proton Transfer in Hydrogen-Bonded Systems; NATO ASI Series 291; Plenum Press: New York, 1992.
    • (1992) NATO ASI Series 291
    • Bountis, T.1
  • 9
    • 0039527851 scopus 로고
    • Hydrogen Transfer
    • Chemical Dynamics at Low Temperatures; Wiley: New York
    • Benderskii, V. A.; Makarov, D. E.; Wight, C. A. Hydrogen Transfer. Chemical Dynamics at Low Temperatures; Advances in Chemical Physics LXXXVIII; Wiley: New York, 1994; pp 151-207.
    • (1994) Advances in Chemical Physics , vol.88 , pp. 151-207
    • Benderskii, V.A.1    Makarov, D.E.2    Wight, C.A.3
  • 53
    • 11644271928 scopus 로고
    • Determination of the Bottleneck Regions of Potential Energy Surfaces for Atom Transfer Reactions by Variational Transition State Theory
    • Transfer; Truhlar, D. G., Ed.; Plenum Press: New York and London
    • Garrett, B. C.; Truhlar, D. G.; Grev, R. S. Determination of the Bottleneck Regions of Potential Energy Surfaces for Atom Transfer Reactions by Variational Transition State Theory. In Potential Energy Surfaces and Dynamics Calculations for Chemical Reactions and Molecular Energy Transfer; Truhlar, D. G., Ed.; Plenum Press: New York and London, 1981; pp 587-637.
    • (1981) Potential Energy Surfaces and Dynamics Calculations for Chemical Reactions and Molecular Energy , pp. 587-637
    • Garrett, B.C.1    Truhlar, D.G.2    Grev, R.S.3
  • 56
    • 0001432896 scopus 로고
    • Dynamical Formulation of Transition State Theory: Variational Transition States and Semiclassical Tunneling
    • Bertrán, J., Csizmadia, I. G., Eds.; NATO ASI Series C 267; Kluwer: Dordrecht, The Netherlands
    • Tucker, S. C.; Truhlar, D. G. Dynamical Formulation of Transition State Theory: Variational Transition States and Semiclassical Tunneling In New Theoretical Concepts for Understanding Organic Reactions; Bertrán, J., Csizmadia, I. G., Eds.; NATO ASI Series C 267; Kluwer: Dordrecht, The Netherlands, 1989; pp 291-346.
    • (1989) New Theoretical Concepts for Understanding Organic Reactions , pp. 291-346
    • Tucker, S.C.1    Truhlar, D.G.2
  • 58
    • 0000775656 scopus 로고
    • Direct Dynamics Method for the Calculation of Reaction Rates
    • Heidrich, D., Ed.; Kluwer: Dordrecht
    • Truhlar, D. G. Direct Dynamics Method for the Calculation of Reaction Rates in The Reaction Path in Chemistry: Current Approaches and Perspectives; Heidrich, D., Ed.; Kluwer: Dordrecht, 1995; pp 229-255.
    • (1995) The Reaction Path in Chemistry: Current Approaches and Perspectives , pp. 229-255
    • Truhlar, D.G.1
  • 69
    • 0003468774 scopus 로고
    • Many-Body Perturbation Theory
    • McGraw-Hill: New York
    • Szabo, A.; Ostlund, N. S. Many-Body Perturbation Theory. Modern Quantum Chemistry; McGraw-Hill: New York, 1989; 320-379.
    • (1989) Modern Quantum Chemistry , pp. 320-379
    • Szabo, A.1    Ostlund, N.S.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.