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Molecular Vibrations: An Algebraic And Nonlinear Approach

Af: Guozhen Wu Engelsk Hardback

Molecular Vibrations: An Algebraic And Nonlinear Approach

Af: Guozhen Wu Engelsk Hardback
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This book focuses on the main idea that highly-excited molecular vibration is a nonlinear, many-body and semiclassical system. Therefore, many ideas and techniques in nonlinear fields such as chaos, resonance, Lyapunov exponent, etc. can be incorporated into this study. Together with the Lie algebraic coset algorithm, readers are able to approach the topics in a simple arithmetic and realistic way in contrast to the traditional solving of Schrödinger equation.

Covering the author's research in over two decades, these works bridge the gaps between molecular vibration and nonlinear sciences, many new characters are introduced for molecular highly-excited vibration from a fresh viewpoint of nonlinearity, especially, the chaos. Related works of the elementary ideas in this field can be found in the first three chapters for the readers to be familiar with, while the rest of the chapters offer concrete examples with flourishing ideas and results on system dynamics which are not known or neglected by the traditional wave function algorithm.

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This book focuses on the main idea that highly-excited molecular vibration is a nonlinear, many-body and semiclassical system. Therefore, many ideas and techniques in nonlinear fields such as chaos, resonance, Lyapunov exponent, etc. can be incorporated into this study. Together with the Lie algebraic coset algorithm, readers are able to approach the topics in a simple arithmetic and realistic way in contrast to the traditional solving of Schrödinger equation.

Covering the author's research in over two decades, these works bridge the gaps between molecular vibration and nonlinear sciences, many new characters are introduced for molecular highly-excited vibration from a fresh viewpoint of nonlinearity, especially, the chaos. Related works of the elementary ideas in this field can be found in the first three chapters for the readers to be familiar with, while the rest of the chapters offer concrete examples with flourishing ideas and results on system dynamics which are not known or neglected by the traditional wave function algorithm.

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Se mere i:
Produktdetaljer
Sprog: Engelsk
Sider: 248
ISBN-13: 9789813270695
Indbinding: Hardback
Udgave:
ISBN-10: 9813270691
Kategori: Atom- & Molekylær fysik
Udg. Dato: 9 okt 2018
Længde: 0mm
Bredde: 0mm
Højde: 0mm
Forlag: World Scientific Publishing Co Pte Ltd
Oplagsdato: 9 okt 2018
Forfatter(e): Guozhen Wu
Forfatter(e) Guozhen Wu

Kategori Atom- & Molekylær fysik

ISBN-13 9789813270695

Sprog Engelsk

Indbinding Hardback

Sider 248

Udgave

Længde 0mm

Bredde 0mm

Højde 0mm

Udg. Dato 9 okt 2018

Oplagsdato 9 okt 2018

Forlag World Scientific Publishing Co Pte Ltd

Kategori sammenhænge