Mathematical physics in theoretical chemistry – Ebook PDF Instant Delivery – ISBN(s): 9780128136515,0128136510
Product details:
- ISBN-10 : 0128136510
- ISBN-13 : 978-0128136515
- Author: S. M. Blinder , J. E. House
Mathematical Physics in Theoretical Chemistry deals with important topics in theoretical and computational chemistry. Topics covered include density functional theory, computational methods in biological chemistry, and Hartree-Fock methods. As the second volume in the Developments in Physical & Theoretical Chemistry series, this volume further highlights the major advances and developments in research, also serving as a basis for advanced study. With a multidisciplinary and encompassing structure guided by a highly experienced editor, the series is designed to enable researchers in both academia and industry stay abreast of developments in physical and theoretical chemistry.
Table of contents:
1. The Hartree-Fock Approximation
2. Slater and Gaussian Basis Functions and Computation of Molecular Integrals
3. Post Hartree-Fock Methods: Configuration Interaction, Many-Body Perturbation Theory, Couple-Cluster Theory
4. Density-Functional Methods
5. Vibrational Energies and Partition Functions
6. Quantum Monte-Carlo
7. Computational Chemistry on Personal Computers
9. Chemical Applications of Graph Theory
10. Singularity Analysis in Quantum Chemistry
11. Diagrammatic Methods in Quantum Chemistry
12. Quantum Chemistry on a Quantum Computer
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