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The theory of intermolecular forces /
Improved experimental and computational methods mean that more detailed measurements are available in the study of intermolecular forces. This book describes the advanced mathematical techniques required to cope with this improvement.
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Oxford :
Oxford University Press,
2013.
|
| Edición: | 2nd ed. |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Stone, A. J. |q (Anthony J.), |e author. | |
| 245 | 1 | 4 | |a The theory of intermolecular forces / |c Anthony Stone. |
| 250 | |a 2nd ed. | ||
| 260 | |a Oxford : |b Oxford University Press, |c 2013. | ||
| 300 | |a 1 online resource | ||
| 336 | |a text |b txt |2 rdacontent | ||
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| 500 | |a Previous edition: Oxford: Clarendon, 1996. | ||
| 504 | |a Includes bibliographical references. | ||
| 588 | 0 | |a Print version record. | |
| 520 | 8 | |a Improved experimental and computational methods mean that more detailed measurements are available in the study of intermolecular forces. This book describes the advanced mathematical techniques required to cope with this improvement. | |
| 505 | 0 | |a 1. Introduction -- 2. Molecules in Electric Fields -- 3. Electrostatic Interactions between Molecules -- 4. Perturbation Theory of Intermolecular Forces at Long Range -- 5. Ab Initio Methods -- 6. Perturbation Theory of Intermolecular Forces at Short Range -- 7. Distributed Multipole Expansions -- 8. Short-range Effects -- 9. Distributed Polarizabilities -- 10. Many-body Effects -- 11. Interactions Involving Excited States -- 12. Practical Models for Intermolecular Potentials -- 13. Theory and Experiment -- App. A Cartesian Tensors -- App. B Spherical Tensors -- App. C Introduction to Perturbation Theory -- App. D Conversion Factors -- App. E Cartesian-Spherical Conversion Tables -- App. F Interaction Functions. | |
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| 650 | 0 | |a Intermolecular forces. | |
| 650 | 6 | |a Forces intermoléculaires. | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Computational & Molecular Modeling. |2 bisacsh | |
| 650 | 7 | |a Intermolecular forces |2 fast | |
| 776 | 0 | 8 | |i Print version: |a Stone, A.J. (Anthony J.). |t Theory of intermolecular forces. |b 2nd ed. |d Oxford : Oxford University Press, 2013 |z 9780199672394 |w (OCoLC)812686164 |
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