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Author: E. Bright Wilson
Publisher: Courier Corporation
ISBN: 0486137155
Category : Science
Languages : en
Pages : 418
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Book Description
Pedagogical classic and essential reference focuses on mathematics of detailed vibrational analyses of polyatomic molecules, advancing from application of wave mechanics to potential functions and methods of solving secular determinant.
Author: E. Bright Wilson
Publisher: Courier Corporation
ISBN: 0486137155
Category : Science
Languages : en
Pages : 418
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Book Description
Pedagogical classic and essential reference focuses on mathematics of detailed vibrational analyses of polyatomic molecules, advancing from application of wave mechanics to potential functions and methods of solving secular determinant.
Author:
Publisher: Elsevier
ISBN: 0080560792
Category : Science
Languages : en
Pages : 473
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Book Description
This volume focuses on molecular clusters, bound by van der Waals interactions and hydrogen bonds. Twelve chapters review a wide range of recent theoretical and experimental advances in the areas of cluster vibrations, spectroscopy, and reaction dynamics. The authors are leading experts, who have made significant contributions to these topics.The first chapter describes exciting results and new insights in the solvent effects on the short-time photo fragmentation dynamics of small molecules, obtained by combining heteroclusters with femtosecond laser excitation. The second is on theoretical work on effects of single solvent (argon) atom on the photodissociation dynamics of the solute H2O molecule. The next two chapters cover experimental and theoretical aspects of the energetics and vibrations of small clusters. Chapter 5 describes diffusion quantum Monte Carlo calculations and non additive three-body potential terms in molecular clusters. The next six chapters deal with hydrogen-bonded clusters, reflecting the ubiquity and importance of hydrogen-bonded networks. The final chapter provides the microscopic theory of the dynamics and spectroscopy of doped helium cluster, highly quantum systems whose unusual properties have been studied extensively in the past couple of years.
Author: Guozhen Wu
Publisher: Elsevier
ISBN: 0080459072
Category : Science
Languages : en
Pages : 321
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Book Description
Nonlinearity and Chaos in Molecular Vibrations deals systematically with a Lie algebraic approach to the study of nonlinear properties of molecular highly excited vibrations. The fundamental concepts of nonlinear dynamics such as chaos, fractals, quasiperiodicity, resonance, and the Lyapunov exponent, and their roles in the study of molecular vibrations are presented.The 20 chapters cover the basic ideas, the concept of dynamical groups, the integrable two-mode SU(2) system, the unintegrable three-mode SU(3) system, the noncompact su(1,1) algebraic application, su(3) symmetry breaking and its application and the quantal effect of asymmetric molecular rotation. Emphasis is given to: resonance and chaos, the fractal structure of eigencoefficients, the C-H bend motion of acetylene, regular and chaotic motion of DCN, the existence of approximately conserved quantum numbers, one-electronic motion in multi-sites, the Lyapunov exponent, actions of periodic trajectories and quantization, the H function and its application in vibrational relaxation as well as the Dixon dip and its destruction and chaos in the transitional states. This approach bridges the gap between molecular vibrational spectroscopy and nonlinear dynamics.The book presents a framework of information that readers can use to build their knowledge, and is therefore highly recommended for all those working in or studying molecular physics, molecular spectroscopy, chemical physics and theoretical physics.* Discusses nonlinearity and chaotic phenomena in molecular vibrations* Approaches the complicated highly excited molecular vibration* Provides clear information for students and researchers looking to expand knowledge in this field
Author: Joel M Bowman
Publisher: World Scientific
ISBN: 9811237921
Category : Science
Languages : en
Pages : 603
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Book Description
Vibrational Dynamics of Molecules represents the definitive concise text on the cutting-edge field of vibrational molecular chemistry. The chapter contributors are a Who's Who of world leaders in the field. The editor, Joel Bowman, is widely considered as one of the founding fathers of theoretical reaction dynamics. The included topics span the field, from fundamental theory such as collocation methods and vibrational CI methods, to interesting applications such as astrochemistry, supramolecular systems and virtual computational spectroscopy. This is a useful reference for theoretical chemists, spectroscopists, physicists, undergraduate and graduate students, lecturers and software developers.
Author: Guozhen Wu
Publisher: World Scientific
ISBN: 9813270713
Category : Science
Languages : en
Pages : 248
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Book Description
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.
Author: Daniel C. Harris
Publisher: Courier Corporation
ISBN: 9780486661445
Category : Science
Languages : en
Pages : 588
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Book Description
Informal, effective undergraduate-level text introduces vibrational and electronic spectroscopy, presenting applications of group theory to the interpretation of UV, visible, and infrared spectra without assuming a high level of background knowledge. 200 problems with solutions. Numerous illustrations. "A uniform and consistent treatment of the subject matter." — Journal of Chemical Education.
Author: Steve Paul Heims
Publisher:
ISBN:
Category : Dissociation
Languages : en
Pages : 72
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Book Description
Author: Steve P. Heims
Publisher:
ISBN:
Category : Dissociation
Languages : en
Pages : 76
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Book Description
Author: D. I. Bower
Publisher: Cambridge University Press
ISBN: 9780521421959
Category : Science
Languages : en
Pages : 356
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Book Description
Describes the theory and practice of infrared and Raman spectroscopy as applied to the study of the physical and chemical characteristics of polymers. Its purpose is to give the beginning researcher in the field a firm foundation and a starting point for the study of more advanced literature. To this end the book concentrates on the fundamentals of the theory and nomenclature, and on the discussion of well-documented illustrations of these fundamental principles, including many now-classic studies in the subject. No previous knowledge of either polymers or vibrational spectroscopy is assumed.
Author: Leonard Ary Woodward
Publisher: Oxford University Press, USA
ISBN:
Category : Science
Languages : en
Pages : 396
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Book Description
