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Volumn 109, Issue 44, 2005, Pages 10121-10128

The relations of bond length and force constant with the potential acting on an electron in a molecule

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC POTENTIAL; ELECTRON TRANSITIONS; ELECTRONS; ELECTROSTATICS; GRAPH THEORY;

EID: 28144442962     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp053642n     Document Type: Article
Times cited : (41)

References (51)
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    • Politzer, P.1    Murray, J.S.2
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    • Electrostatic potentials: Chemical applications
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley & Sons: Chichester, U.K.
    • Murray, J. S.; Politzer, P. Electrostatic Potentials: Chemical Applications. In The Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley & Sons: Chichester, U.K., 1998; p 912.
    • (1998) The Encyclopedia of Computational Chemistry , pp. 912
    • Murray, J.S.1    Politzer, P.2
  • 22
    • 0003686055 scopus 로고    scopus 로고
    • The molecular electrostatic potential: A tool for understanding and predicting molecular interactions
    • Sapse, A. M., Ed.; Oxford University Press: New York
    • Murray, J. S.; Politzer, P. The Molecular Electrostatic Potential: A Tool for Understanding and Predicting Molecular Interactions. In Molecular Orbital Calculations for Biological Systems; Sapse, A. M., Ed.; Oxford University Press: New York, 1998; p 49.
    • (1998) Molecular Orbital Calculations for Biological Systems , pp. 49
    • Murray, J.S.1    Politzer, P.2
  • 23
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    • Electrostatic catalysis
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteige, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley & Sons: Chichester, U.K.
    • Naray-Szabo, G. Electrostatic Catalysis. In The Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteige, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; Wiley & Sons: Chichester, U.K., 1998; p 905.
    • (1998) The Encyclopedia of Computational Chemistry , pp. 905
    • Naray-Szabo, G.1
  • 24
    • 0001170460 scopus 로고
    • Biological applications of electrostatic calculations and Brownian dynamics simulations
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York
    • Madura, J. D.; Davis, M. E.; Gilson, M. K.; Wade, R. C.; Luty, B. A.; McCammon, J. A. Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 1994; Vol. 5, p 229.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.