Concepts Of Mathematical Physics In Chemistry: A Tribute To Frank E. Harris - Part B by SabinConcepts Of Mathematical Physics In Chemistry: A Tribute To Frank E. Harris - Part B by Sabin

Concepts Of Mathematical Physics In Chemistry: A Tribute To Frank E. Harris - Part B

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Hardcover | January 18, 2016

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Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B,presents a series of articles concerning important topics in quantum chemistry, including surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology.

  • Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology
  • Features detailed reviews written by leading international researchers
John R. Sabin is Professor of Physics and Chemistry Emeritus at the University of Florida, and Adjungeret Professor at the University of Southern Denmark. He received the AB degree from Williams College in 1962 and the PhD from the University of New Hampshire in 1966. Thereafter he was a postdoctoral student at Uppsala University and a...
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Title:Concepts Of Mathematical Physics In Chemistry: A Tribute To Frank E. Harris - Part BFormat:HardcoverDimensions:248 pages, 9.41 × 7.24 × 0.98 inPublished:January 18, 2016Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0128039841

ISBN - 13:9780128039847

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Table of Contents

  1. Finite Temperature Quantum Effects in Many-body Systems by Classical Methods
  2. Jeffrey Wrighton, James Dufty and Sandipan Dutta

  3. Response of a DNA Hydrogen Bond to a Force in Liquid
  4. Predrag Krstic

  5. Implementation of a Parallel Linear-Response Coupled-Cluster-Theory Module in ACES III: First Application to the Static Polarizabilities of the C20 Isomers and of the Biphospholylidene Dioxide and Disulfide Oligomers
  6. Ajith Perera and Jorge A. Morales

  7. Absorption and Emission Spectra of Anthracene-9-Carboxylic Acid in Solution Within the Polarizable Continuum Model: A Long-Range Corrected Time Dependent Density Functional Study
  8. Caterine Jaramillo-González, Rodrigo Morales Cueto and William Rodríguez-Córdoba

  9. Time Propagation of Partial Differential Equations Using the Short Iterative Lanczos Method and Finite-Element Discrete Variable Representation
  10. Barry I. Schneider, Xiaoxu Guan and Klaus Bartschat

  11. Recent Progress in the Variational Orbital Approach to Atomic and Molecular Electronic Structure
  12. César X. Almora-Díaz, Herzain I. Rivera-Arrieta and Carlos F. Bunge

  13. On the Ground State Structures and Energy Properties of ConPdn(n=1-10) Clusters
  14. Heriberto Cruz-Martínez, José Manuel Vásquez-Pérez, Omar Solorza Feria and Patrizia Calaminici

  15. Potential Energy Curves for the Low Lying Electronic States of KLi with Fock Space Coupled Cluster Method
  16. Monika MusiaB , Anna Motyl, Patrycja Skupin and StanisB aw A. Kucharski

  17. The Dirac Equation as Guide to Non-Relativistic Hamiltonian Terms Yngve Öhrn