Mathematical Physics in Theoretical Chemistry
Autor: | S.M. Blinder, James E. House |
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EAN: | 9780128137017 |
eBook Format: | PDF/ePUB |
Sprache: | Englisch |
Produktart: | eBook |
Veröffentlichungsdatum: | 26.11.2018 |
Kategorie: | |
Schlagworte: | Computational chemistry Couple-Cluster Theory Density-Functional Methods Gaussian basis functions Hartree-Fock approximation Many-Body Perturbation Theory QSAR models Quantum Monte-Carlo configuration interaction elementary QM calculations o |
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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. - Brings together the most important aspects and recent advances in theoretical and computational chemistry - Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers - Presents cutting-edge developments in theoretical and computational chemistry that are applicable to graduate students and research professionals in chemistry, physics, materials science and biochemistry