| Title:
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ADVANCES IN QUANTUM CHEMISTRY
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| Volume: |
Volume 51 |
| By: |
John R. Sabin (Editor), Erkki J. Brandas (Editor) |
| Format: |
Hardback |
| List price:
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£170.00 |
| Our price: |
£170.00 |
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| ISBN 10: |
0120348519 |
| ISBN 13: |
9780120348510 |
| Availability: |
This item will be printed on demand and will usually be dispatched within 10 days.
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| Stock: |
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| Publisher: |
ELSEVIER SCIENCE PUBLISHING CO INC |
| Pub. date: |
1 November, 2006 |
| Edition: |
51st edition |
| Series: |
Advances in Quantum Chemistry |
| Pages: |
332 |
| Description: |
Deals with various aspects of mathematical versus chemical applications. This work concerns the calculation of molecular electronic structure to high accuracy, using a variety of one and two-body schemes in the coupled cluster family of methods. It covers advances quantum mechanical signal processing through the fast Pade transform (FPT). |
| Synopsis: |
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area. Advances in Quantum Chemistry, Volume 51 deals with various aspects of mathematical versus chemical applications. Some parts belong to established scientific domains, where technical progress has been crucial for the development of modern quantum chemistry as well as the quantification problem in spectral resonance analysis. The first chapter in the volume, concerns the calculation of molecular electronic structure to high accuracy, using a variety of one and two-body schemes in the coupled cluster family of methods. Chapter 2 is devoted to Angular Momentum Diagrams. In chapters 3 and 4, the autors portray Chemical Graph Theory (CGT). Advances quantum mechanical signal processing through the fast Pade transform (FPT) are covered in Chapter 5. The concluding chapter gives a mathematical view of molecular equilibria using a Density-Functional Theory (DFT) description. |
| Publication: |
US |
| Imprint: |
Academic Press Inc |
| Returns: |
Non-returnable |