Mathematical Physics in Theoretical Chemistry
| By: | null |
| Publisher: | Elsevier S & T |
| Print ISBN: | 9780128136515 |
| eText ISBN: | 9780128137017 |
| Edition: | 0 |
| Copyright: | 2019 |
| Format: | Page Fidelity |
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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