Advances in Chemical Physics, Volume 163
eBook - PDF

Advances in Chemical Physics, Volume 163

  1. English
  2. PDF
  3. Available on iOS & Android
eBook - PDF

Advances in Chemical Physics, Volume 163

About this book

The Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. • This is the only series of volumes available that presents the cutting edge of research in chemical physics
• Includes 10 contributions from leading experts in this field of research
• Contains a representative cross-section of research in chemical reaction dynamics and state of the art quantum description of intramolecular and intermolecular dynamics
• Structured with an editorial framework that makes the book an excellent supplement to an advanced graduate class in physical chemistry, chemical physics, or molecular physics

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Yes, you can access Advances in Chemical Physics, Volume 163 by K. Birgitta Whaley, Stuart A. Rice,Aaron R. Dinner in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Atomic & Molecular Physics. We have over one million books available in our catalogue for you to explore.

Information

Publisher
Wiley
Year
2018
Print ISBN
9781119374992
eBook ISBN
9781119374985
Edition
1
Topic
Physical Sciences
Subtopic
Atomic & Molecular Physics

Table of contents

  1. Cover
  2. Title Page
  3. Copyright
  4. Editorial Board
  5. Contents
  6. List of Contributors Volume 163
  7. Foreword
  8. Preface to the Series
  9. Chapter 1 Applications of Quantum Statistical Methods to the Treatment of Collisions
  10. Chapter 2 Quantum Dynamics in Photodetachment of Polyatomic Anions
  11. Chapter 3 Recent Advances in Quantum Dynamics Studies of Gas‐Surface Reactions
  12. Chapter 4 Quantum Scattering and Semiclassical Transition State Theory Calculations on Chemical Reactions of Polyatomic Molecules in Reduced Dimensions
  13. Chapter 5 Adiabatic Switching Applied to the Vibrations of syn‐CH3CHOO and Implications for "Zero‐Point Leak" and Isomerizatio in Quasiclassical Trajectory Calculations
  14. Chapter 6 Inelastic Charge‐Transfer Dynamics in Donor–Bridge–Acceptor Systems Using Optimal Modes
  15. Chapter 7 Coupled Translation–Rotation Dynamics of H2 and H2O Inside C60: Rigorous Quantum Treatment
  16. Chapter 8 Using Iterative Eigensolvers to Compute Vibrational Spectra
  17. Chapter 9 Large Scale Exact Quantum Dynamics Calculations: Using Phase Space to Truncate the Basis Effectively
  18. Chapter 10 Phase‐Space Versus Coordinate‐Space Methods: Prognosis for Large Quantum Calculations
  19. Index
  20. Supplemental Images
  21. EULA