Molecular Theory of Solvation:
Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The contin...
Gespeichert in:
| Weitere Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
2003
|
| Schriftenreihe: | Understanding Chemical Reactivity
24 |
| Schlagworte: | |
| Online-Zugang: | UBT01 Volltext |
| Zusammenfassung: | Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent. The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques. This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties |
| Beschreibung: | 1 Online-Ressource (X, 358 p. 49 illus) |
| ISBN: | 9781402025907 |
| DOI: | 10.1007/1-4020-2590-4 |
Internformat
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| 490 | 0 | |a Understanding Chemical Reactivity |v 24 | |
| 520 | |a Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent. The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques. This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties | ||
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Datensatz im Suchindex
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| dewey-full | 541.37 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541.37 |
| dewey-search | 541.37 |
| dewey-sort | 3541.37 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| doi_str_mv | 10.1007/1-4020-2590-4 |
| format | Electronic eBook |
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| id | DE-604.BV045151790 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T08:10:06Z |
| institution | BVB |
| isbn | 9781402025907 |
| language | English |
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| publishDate | 2003 |
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| series2 | Understanding Chemical Reactivity |
| spelling | Molecular Theory of Solvation edited by Fumio Hirata Dordrecht Springer Netherlands 2003 1 Online-Ressource (X, 358 p. 49 illus) txt rdacontent c rdamedia cr rdacarrier Understanding Chemical Reactivity 24 Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent. The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques. This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties Chemistry Electrochemistry Condensed Matter Physics Statistical Physics, Dynamical Systems and Complexity Physical Chemistry Physical chemistry Condensed matter Statistical physics Dynamical systems Statistische Mechanik (DE-588)4056999-8 gnd rswk-swf Solvatation (DE-588)4181763-1 gnd rswk-swf Solvatation (DE-588)4181763-1 s Statistische Mechanik (DE-588)4056999-8 s 1\p DE-604 Hirata, Fumio edt Erscheint auch als Druck-Ausgabe 9781402015625 https://doi.org/10.1007/1-4020-2590-4 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Molecular Theory of Solvation Chemistry Electrochemistry Condensed Matter Physics Statistical Physics, Dynamical Systems and Complexity Physical Chemistry Physical chemistry Condensed matter Statistical physics Dynamical systems Statistische Mechanik (DE-588)4056999-8 gnd Solvatation (DE-588)4181763-1 gnd |
| subject_GND | (DE-588)4056999-8 (DE-588)4181763-1 |
| title | Molecular Theory of Solvation |
| title_auth | Molecular Theory of Solvation |
| title_exact_search | Molecular Theory of Solvation |
| title_full | Molecular Theory of Solvation edited by Fumio Hirata |
| title_fullStr | Molecular Theory of Solvation edited by Fumio Hirata |
| title_full_unstemmed | Molecular Theory of Solvation edited by Fumio Hirata |
| title_short | Molecular Theory of Solvation |
| title_sort | molecular theory of solvation |
| topic | Chemistry Electrochemistry Condensed Matter Physics Statistical Physics, Dynamical Systems and Complexity Physical Chemistry Physical chemistry Condensed matter Statistical physics Dynamical systems Statistische Mechanik (DE-588)4056999-8 gnd Solvatation (DE-588)4181763-1 gnd |
| topic_facet | Chemistry Electrochemistry Condensed Matter Physics Statistical Physics, Dynamical Systems and Complexity Physical Chemistry Physical chemistry Condensed matter Statistical physics Dynamical systems Statistische Mechanik Solvatation |
| url | https://doi.org/10.1007/1-4020-2590-4 |
| work_keys_str_mv | AT hiratafumio moleculartheoryofsolvation |