Mathematical Physics in Theoretical Chemistry

Brings together the most prominent aspects of developments in theoretical and computational chemistry

S.M. Blinder (Edited by), James E. House (Edited by)

9780128136515, Elsevier Science

Paperback, published 21 November 2018

423 pages
23.4 x 19 x 2.7 cm, 0.86 kg

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.

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

Subject Areas: Physical chemistry [PNR]