Electron Dynamics in Molecular Interactions: Principles And Applications

February 19, 2014|
Electron Dynamics in Molecular Interactions: Principles And Applications by FRANK Hagelberg
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This volume aims at a comprehensive introduction into the theory of nonadiabatic molecular processes - an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. This very active and current field of research deals with molecular interactions involving transitions between electronic states, which occur typically in cases of reactive scattering between molecules, photoexcitation or strong vibronic and rotational coupling between electronic and nuclear degrees of freedom. The main objective of Electron Dynamics in Molecular Interactions is to provide a synoptic presentation of some very recent theoretical efforts and to contrast them with the more traditional models of nonadiabatic molecular processes. In these presented models derived from their quantum dynamical fundaments, their interrelations are discussed, and their characteristic applications to concrete chemical systems are also outlined. This volume also includes an assessment of the present status of electron dynamics and a report on novel developments to meet the current challenges in the field. There is a need for a systematic comparative treatise as nonadiabatic theories, which are of considerably higher complexity than the more traditional adiabatic approaches, are steadily gaining in importance.
Title:Electron Dynamics in Molecular Interactions: Principles And ApplicationsFormat:HardcoverProduct dimensions:968 pages, 0 X 0 X 0 inShipping dimensions:968 pages, 0 X 0 X 0 inPublished:February 19, 2014Publisher:World Scientific PublishingLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:1848164874

ISBN - 13:9781848164871

Appropriate for ages: All ages

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