The theory of intermolecular forces
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| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Oxford
Oxford University Press
2013
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| Ausgabe: | 2nd ed |
| Schlagworte: | |
| Online-Zugang: | DE-1046 DE-1047 Volltext |
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| 245 | 1 | 0 | |a The theory of intermolecular forces |c Anthony Stone |
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| 500 | |a Previous ed.: Oxford: Clarendon, 1996 | ||
| 500 | |a Includes bibliographical references | ||
| 500 | |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 | ||
| 500 | |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 | 7 | |a Intermolecular forces |2 fast | |
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Datensatz im Suchindex
| _version_ | 1819295323976105984 |
|---|---|
| any_adam_object | |
| author | Stone, A. J. , (Anthony J.) |
| author_facet | Stone, A. J. , (Anthony J.) |
| author_role | aut |
| author_sort | Stone, A. J. , (Anthony J.) |
| author_variant | a j a j s ajaj ajajs |
| building | Verbundindex |
| bvnumber | BV043059275 |
| collection | ZDB-4-EBA |
| ctrlnum | (OCoLC)827236806 (DE-599)BVBBV043059275 |
| dewey-full | 541.226 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.226 |
| dewey-search | 541.226 |
| dewey-sort | 3541.226 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| edition | 2nd ed |
| format | Electronic eBook |
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| id | DE-604.BV043059275 |
| illustrated | Not Illustrated |
| indexdate | 2024-12-24T04:40:24Z |
| institution | BVB |
| isbn | 0191652954 0199672393 1299154921 9780191652950 9780199672394 9781299154926 |
| language | English |
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| publishDate | 2013 |
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| publisher | Oxford University Press |
| record_format | marc |
| spelling | Stone, A. J. , (Anthony J.) Verfasser aut The theory of intermolecular forces Anthony Stone 2nd ed Oxford Oxford University Press 2013 1 Online-Ressource txt rdacontent c rdamedia cr rdacarrier Previous ed.: Oxford: Clarendon, 1996 Includes bibliographical references 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 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 SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Intermolecular forces fast Chemie Intermolecular forces Elektrostatische Wechselwirkung (DE-588)4329545-9 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 s Theoretische Chemie (DE-588)4185098-1 s 1\p DE-604 Elektrostatische Wechselwirkung (DE-588)4329545-9 s 2\p DE-604 http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=534478 Aggregator Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Stone, A. J. , (Anthony J.) The theory of intermolecular forces SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Intermolecular forces fast Chemie Intermolecular forces Elektrostatische Wechselwirkung (DE-588)4329545-9 gnd Theoretische Chemie (DE-588)4185098-1 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd |
| subject_GND | (DE-588)4329545-9 (DE-588)4185098-1 (DE-588)4191346-2 |
| title | The theory of intermolecular forces |
| title_auth | The theory of intermolecular forces |
| title_exact_search | The theory of intermolecular forces |
| title_full | The theory of intermolecular forces Anthony Stone |
| title_fullStr | The theory of intermolecular forces Anthony Stone |
| title_full_unstemmed | The theory of intermolecular forces Anthony Stone |
| title_short | The theory of intermolecular forces |
| title_sort | the theory of intermolecular forces |
| topic | SCIENCE / Chemistry / Computational & Molecular Modeling bisacsh Intermolecular forces fast Chemie Intermolecular forces Elektrostatische Wechselwirkung (DE-588)4329545-9 gnd Theoretische Chemie (DE-588)4185098-1 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd |
| topic_facet | SCIENCE / Chemistry / Computational & Molecular Modeling Intermolecular forces Chemie Elektrostatische Wechselwirkung Theoretische Chemie Zwischenmolekulare Kraft |
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