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Applications of Quantum Dynamics in Chemistry

BuchGebunden
429 Seiten
Englisch
Springererschienen am07.09.20171st ed. 2017
This book explains the usage and application of Molecular Quantum Dynamics, the methodology where both the electrons and the nuclei in a molecule are treated with quantum mechanical calculations.mehr
Verfügbare Formate
BuchKartoniert, Paperback
EUR160,49
BuchGebunden
EUR160,49
E-BookPDF1 - PDF WatermarkE-Book
EUR149,79

Produkt

KlappentextThis book explains the usage and application of Molecular Quantum Dynamics, the methodology where both the electrons and the nuclei in a molecule are treated with quantum mechanical calculations.
Details
ISBN/GTIN978-3-319-53921-8
ProduktartBuch
EinbandartGebunden
Verlag
Erscheinungsjahr2017
Erscheinungsdatum07.09.2017
Auflage1st ed. 2017
ReiheLecture Notes in Chemistry
Seiten429 Seiten
SpracheEnglisch
Gewicht830 g
IllustrationenXVI, 429 p. 110 illus.
Artikel-Nr.42135142

Inhalt/Kritik

Inhaltsverzeichnis
Part I Introduction.- Part II Concepts and Methods: Quantum effects.- Electronic states and potential energy operators.- The Choice of coordinates.- Kinetic energy operators.- Introduction to molecular symmetry.- Introduction to numerical methods and to MCTDH.- Part III Applications: Infrared spectroscopy.- Quantum control with laser pulses in the electronic ground state.- Photodissociation spectra.- Cross sections for reactive scattering.- Quantum control with laser pulses for electronically excited states.- Non-adiabatic photochemistry.- Optimal control and quantum computers.- Part IV Conclusion.mehr

Schlagworte

Autor

Fabien Gatti (Montpellier, France) has a background in chemistry and theoretical quantum physics. He has experience in teaching the foundations of quantum mechanics to chemistry students at the bachelor level, advanced quantum mechanics and molecular quantum dynamics to physics and chemistry students at masters level. Gatti often organizes courses on molecular quantum dynamics in summer schools for PhD students, postdocs and researchers, including practical computer lab sessions, where the participants learn to run their own simulations with the Multi Configuration Time Dependent Hartree program package (MCTDH).
Fabien Gatti it the editor of successful books about Molecular Quantum Dynamics and the MCTDH package, for specialists as well as for practitioners. His latest book Molecular Quantum Dynamics: From Theory to Applications is published in Springer´s series Physical Chemistry in Action and illustrates the power of this method for actual problems in modern physical-chemicalresearch, containing contributions and examples by the world renowned experts.

Benjamin Lasorne is a collaborator with Fabien Gatti in Montpellier. He has a strong background in physical and theoretical chemistry and teaches theoretical chemistry to bachelor and master´s students in chemistry, as well as theoretical photochemistry using molecular quantum dynamics in summer schools.

Hans-Dieter Meyer (Heidelberg, Germany) has a longstanding experience with the MCTDH methodology. He has a successful collaboration with Fabien Gatti, together with G. Worth they have edited the first book on Multidimensional Quantum Dynamics: MCTDH Theory and Applications.

André Nauts is emeritus Professor at the Université Catholique de Louvain, from which he also graduated in pharmacy and with a master´s and PhD degree in physics. His research interests are in molecular quantum dynamics and spectroscopy. His long teaching experiences spans from mathematics, over basic and statistical physics, to quantum mechanics and molecular physics. In the recent years, an intensive teaching collaboration has connected the activities and courses by André Nauts and Fabien Gatti, combining an introduction to the fundamentals with hands-on practical works in MCTDH example simulations.
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