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Density Functional Theory IV: Theory of Chemical Reactivity

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Contents: Forewords by Professor R.G. Parr and Professor W. Kohn.-
O. Wiest and K.N. Houk, Density Functional Theory Calculations of PericyclicReaction Transition Structures.-
R.F. Nalewajski, J. Korchowiec and A. Michalak, Reactivity Criteria in Charge Sensitivity Analysis.-
M.H. Cohen, Strenghtening the Foundations of Chemical ReactivityTheory.

Author(s): Olaf Wiest, K. N. Houk (auth.), R. F. Nalewajski (eds.)
Series: Topics in Current Chemistry 183
Edition: 1
Publisher: Springer-Verlag Berlin Heidelberg
Year: 1996

Language: English
Pages: 187
City: New York
Tags: Physical Chemistry; Theoretical and Computational Chemistry; Organic Chemistry; Computer Applications in Chemistry

Density functional theory calculations of pericyclic reaction transition structures....Pages 1-24
Reactivity criteria in charge sensitivity analysis....Pages 25-141
Strengthening the foundations of chemical reactivity theory....Pages 143-173