Advances in Molecular Vibrations and Collision Dynamics ( Volume 3 )

Publication series :Volume 3

Author: Bowman   Joel M.;Bacic   Zlatco  

Publisher: Elsevier Science‎

Publication year: 1998

E-ISBN: 9780080560793

P-ISBN(Paperback): 9781559387903

P-ISBN(Hardback):  9781559387903

Subject: O6 Chemistry

Language: ENG

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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.

Chapter

Front Cover

pp.:  1 – 4

Copyright Page

pp.:  5 – 6

CONTENTS

pp.:  6 – 8

LIST OF CONTRIBUTORS

pp.:  8 – 10

PREFACE

pp.:  10 – 14

CHAPTER 2. ENERGETICS AND DYNAMICS OF ARGON-WATER PHOTODISSOCIATION

pp.:  74 – 104

CHAPTER 3. INTERACTIONS BETWEEN CN RADICALS AND RARE GAS ATOMS: COLLISIONS, CLUSTERS, AND MATRICES

pp.:  104 – 140

CHAPTER 4. VIBRATIONAL SPECTROSCOPY OF SMALL SIZE-SELECTED CLUSTERS

pp.:  140 – 176

CHAPTER 5. QUANTUM MONTE CARLO VIBRATIONAL ANALYSIS AND THREE-BODY EFFECTS IN WEAKLY BOUND CLUSTERS

pp.:  176 – 196

CHAPTER 6. VIBRATION-ROTATION-TUNNELING DYNAMICS OF (HF)2 AND (HCl)2 FROM FULL-DIMENSIONAL QUANTUM BOUND-STATE CALCULATIONS

pp.:  196 – 218

CHAPTER 7. SPECTROSCOPY AND QUANTUM DYNAMICS OF HYDROGEN FLUORIDE CLUSTERS

pp.:  218 – 262

CHAPTER 8. THE INFRARED SPECTROSCOPY OF HYDROGEN-BONDED CLUSTERS: CHAINS, CYCLES, CUBES, AND THREE-DIMENSIONAL NETWORKS

pp.:  262 – 294

CHAPTER 9. AB INITIO CHARACTERIZATION OF WATER AND ANION-WATER CLUSTERS

pp.:  294 – 324

CHAPTER 10. DIFFUSION MONTE CARLO STUDIES OF WATER CLUSTERS

pp.:  324 – 378

CHAPTER 11. REARRANGEMENTS AND TUNNELING IN WATER CLUSTERS

pp.:  378 – 410

CHAPTER 12. SPECTROSCOPY AND MICROSCOPIC THEORY OF DOPED HELIUM CLUSTERS

pp.:  410 – 466

INDEX

pp.:  466 – 474

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