Concepts and Methods in Modern Theoretical Chemistry
eBook - PDF

Concepts and Methods in Modern Theoretical Chemistry

Statistical Mechanics

  1. 350 pages
  2. English
  3. PDF
  4. Available on iOS & Android
eBook - PDF

Concepts and Methods in Modern Theoretical Chemistry

Statistical Mechanics

Book details
Table of contents
Citations

About This Book

Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics, the second book in a two-volume set, focuses on the dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum

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Yes, you can access Concepts and Methods in Modern Theoretical Chemistry by Swapan Kumar Ghosh, Pratim Kumar Chattaraj in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Chemistry. We have over one million books available in our catalogue for you to explore.

Information

Publisher
CRC Press
Year
2016
ISBN
9781466506213
Edition
1
Topic
Physical Sciences
Subtopic
Chemistry
Index
Chemistry

Table of contents

  1. Front Cover
  2. Contents
  3. Series Preface
  4. Foreword
  5. Preface
  6. Reminiscences
  7. Editors
  8. Contributors
  9. An Interview with B. M. Deb
  10. Chapter 1 - Theoretical Studies of Nucleation and Growth
  11. Chapter 2 - Transport Properties of Binary Mixtures of Asymmetric Particles: A Simulation Study
  12. Chapter 3 - Time-Dependent Density Functional Theoretical Methods for Nonperturbative Treatment of Multiphoton Processes of Many-Electron Molecular Systems in Intense Laser Fields
  13. Chapter 4 - Symmetries and Conservation Laws in the Lagrangian Picture of Quantum Hydrodynamics
  14. Chapter 5 - Synchronization in Coupled Nonlinear Oscillators: Relevance to Neuronal Dynamics
  15. Chapter 6 - Nonperturbative Dynamics of Molecules in Intense Few- Cycle Laser Fields: Experimental and Theoretical Progress
  16. Chapter 7 - Selective Photodynamic Control of Bond Dissociation Using Optimal Initial Vibrational States
  17. Chapter 8 - Theoretical Framework for Charge Carrier Mobility in Organic Molecular Solids
  18. Chapter 9 - Quantum Brownian Motion in a Spin-Bath
  19. Chapter 10 - Excitation Energy Transfer from Fluorophores to Graphene
  20. Chapter 11 - Third Law of Thermodynamics Revisited for Spin-Boson Model
  21. Chapter 12 - Mechanism of Chemical Reactions in Four Concepts
  22. Chapter 13 - All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion
  23. Chapter 14 - Vibrational Spectral Diffusion and Hydrogen Bonds in Normal and Supercritical Water
  24. Back Cover