| An Introduction to the Methods of Relativistic Molecular Quantum Mechanics Contributor(s): Wilson, Stephen (Author) |
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ISBN: 9810224443 ISBN-13: 9789810224448 Publisher: World Scientific Publishing Company OUR PRICE: $73.15 Product Type: Hardcover Published: February 2025 This item may be ordered no more than 25 days prior to its publication date of February 28, 2025 |
| Additional Information |
| BISAC Categories: - Science | Physics - Quantum Theory |
| Dewey: 530.12 |
| Physical Information: 250 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: Molecular electronic structure calculations have assumed increasing importance in a wide range of research fields. Applications abound in fields as diverse as molecular electronics and pharmacology, radioastronomy and organic synthesis. The vast majority of contemporary molecular electronic structure studies are performed within the framework of non-relativistic quantum mechanics. However, recent years have seen a growing recognition of the importance of relativistic effects in molecules, especially in systems containing heavy atoms. This has fuelled the development of methods for relativistic molecular electronic structure studies. This book describes the essential theoretical and computational apparatus for a relativistic quantum chemistry. |