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|a 9783642565113
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|a Jakubetz, W.
|e [editor]
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|a Methods in Reaction Dynamics
|h Elektronische Ressource
|b Proceedings of the Mariapfarr Workshop
|c edited by W. Jakubetz
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|a 1st ed. 2001
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|a Berlin, Heidelberg
|b Springer Berlin Heidelberg
|c 2001, 2001
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|a X, 195 p. 2 illus
|b online resource
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|a Time Dependent Quantum Theory of Reactive Molecular Collisions -- Quantum Reactive Scattering: The Time - Independent Approach. I. Principles and Early Developments -- Quantum Reactive Scattering: The Time — Independent Approach. II. Current Methods and Developments -- The Reaction Path Method for Chemical Reactions -- Reaction rates
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|a Chemistry, Physical and theoretical
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|a Theoretical Chemistry
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|a eng
|2 ISO 639-2
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|b SBA
|a Springer Book Archives -2004
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|a Lecture Notes in Chemistry
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|u https://doi.org/10.1007/978-3-642-56511-3?nosfx=y
|x Verlag
|3 Volltext
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|a 541.2
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|a Methods in Reaction Dynamics is a collection of lectures given at the 1999 Mariapfarr Workshop in Theoretical Chemistry. Arranged as a series of detailed reviews, it provides an overview of quantum mechanical techniques used to describe and simulate the dynamics and kinetics of elementary chemical reactions. The volume provides in-depth discussions of selected topics in Theoretical Chemistry, such as quantum methods in theoretical and computational reaction dynamics and kinetics; time-dependent, time-independent and mixed quantum-classical techniques. Some of the topics have not been reviewed before in detail
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