Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics : Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
Farantos, Stavros C.
ISBN 10: 3319099876 ISBN 13: 9783319099873
Published by Springer, 2014
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This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.
Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures.
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"The book will not only be useful to chemists interested in mathematics, but also to mathematicians willing to start collaborations with chemists, as it is written in a language fully accessible to mathematicians." (Giuseppe Gaeta, zbMATH, Vol. 1304, 2015)
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Title: Nonlinear Hamiltonian Mechanics Applied to ...
Publisher: Springer
Publication Date: 2014
Binding: Soft cover
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Examples from model systems and real moleculesCombines theory and numerical applications to facilitate understandingThis brief presents numerical methods for describing and calculating invariant phase space structures, as well as solvin. Seller Inventory # 4498629
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics | Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
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Taschenbuch. Condition: Neu. Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics | Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions | Stavros C. Farantos | Taschenbuch | xi | Englisch | 2014 | Springer | EAN 9783319099873 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. Seller Inventory # 105208227
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions (SpringerBriefs in Molecular Science)
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions (SpringerBriefs in Molecular Science)
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures. 172 pp. Englisch. Seller Inventory # 9783319099873
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 172 pp. Englisch. Seller Inventory # 9783319099873
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics : Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions
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Springer International Publishing, 2014
ISBN 10: 3319099876
ISBN 13: 9783319099873
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures. Seller Inventory # 9783319099873
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions (SpringerBriefs in Molecular Science)
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics: Theory and Computational Methods for Understanding Molecular Spectroscopy and Chemical Reactions (SpringerBriefs in Molecular Science)
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Nonlinear Hamiltonian Mechanics Applied to Molecular Dynamics (Paperback)
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ISBN 10: 3319099876
ISBN 13: 9783319099873
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Paperback. Condition: new. Paperback. This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Examples covered include simple model systems to realistic cases of molecules spectroscopically studied.Vibrationally excited and reacting molecules are nonlinear dynamical systems, and thus, nonlinear mechanics is the proper theory to elucidate molecular dynamics by investigating invariant structures in phase space. Intramolecular energy transfer, and the breaking and forming of a chemical bond have now found a rigorous explanation by studying phase space structures. This brief presents numerical methods for describing and calculating invariant phase space structures, as well as solving the classical and quantum equations of motion for polyatomic molecules. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Seller Inventory # 9783319099873
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