Concepts and methods in modern theoretical chemistry: statistical mechanics
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Boca Raton
Taylor & Francis
2013
|
| Schriftenreihe: | Atoms, molecules, and clusters (CRC Press)
|
| Schlagworte: | |
| Beschreibung: | Includes bibliographical references and index "This volume focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Other topics covered in the text include nonlinear dynamics, bio-inspired chemistry, condensed matter chemistry, and current research trends in magnetism. Together with Volume I, the text covers all major areas of research in theoretical chemistry, particularly modern trends, and provides both rigorous theoretical foundations as well as applications of vital chemical significance. Contributors are noteworthy experts in the fields and include several Nobel candidates"-- |
| Beschreibung: | 1 Online-Ressource (xxxiii, 307 p.) |
| ISBN: | 9781466506206 9781466506213 |
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| 490 | 0 | |a Atoms, molecules, and clusters (CRC Press) | |
| 500 | |a Includes bibliographical references and index | ||
| 500 | |a "This volume focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Other topics covered in the text include nonlinear dynamics, bio-inspired chemistry, condensed matter chemistry, and current research trends in magnetism. Together with Volume I, the text covers all major areas of research in theoretical chemistry, particularly modern trends, and provides both rigorous theoretical foundations as well as applications of vital chemical significance. Contributors are noteworthy experts in the fields and include several Nobel candidates"-- | ||
| 650 | 4 | |a Chemistry, Physical and theoretical | |
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Datensatz im Suchindex
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| dewey-full | 541/.2 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
| dewey-raw | 541/.2 |
| dewey-search | 541/.2 |
| dewey-sort | 3541 12 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| id | DE-604.BV041069262 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T00:38:54Z |
| institution | BVB |
| isbn | 9781466506206 9781466506213 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-026046217 |
| oclc_num | 874333603 |
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| physical | 1 Online-Ressource (xxxiii, 307 p.) |
| psigel | ZDB-38-EBR |
| publishDate | 2013 |
| publishDateSearch | 2013 |
| publishDateSort | 2013 |
| publisher | Taylor & Francis |
| record_format | marc |
| series2 | Atoms, molecules, and clusters (CRC Press) |
| spelling | Concepts and methods in modern theoretical chemistry statistical mechanics edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj Boca Raton Taylor & Francis 2013 1 Online-Ressource (xxxiii, 307 p.) txt rdacontent c rdamedia cr rdacarrier Atoms, molecules, and clusters (CRC Press) Includes bibliographical references and index "This volume focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Other topics covered in the text include nonlinear dynamics, bio-inspired chemistry, condensed matter chemistry, and current research trends in magnetism. Together with Volume I, the text covers all major areas of research in theoretical chemistry, particularly modern trends, and provides both rigorous theoretical foundations as well as applications of vital chemical significance. Contributors are noteworthy experts in the fields and include several Nobel candidates"-- Chemistry, Physical and theoretical Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 s 1\p DE-604 Ghosh, Swapan Kumar Sonstige oth 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Concepts and methods in modern theoretical chemistry statistical mechanics Chemistry, Physical and theoretical Theoretische Chemie (DE-588)4185098-1 gnd |
| subject_GND | (DE-588)4185098-1 |
| title | Concepts and methods in modern theoretical chemistry statistical mechanics |
| title_auth | Concepts and methods in modern theoretical chemistry statistical mechanics |
| title_exact_search | Concepts and methods in modern theoretical chemistry statistical mechanics |
| title_full | Concepts and methods in modern theoretical chemistry statistical mechanics edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj |
| title_fullStr | Concepts and methods in modern theoretical chemistry statistical mechanics edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj |
| title_full_unstemmed | Concepts and methods in modern theoretical chemistry statistical mechanics edited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj |
| title_short | Concepts and methods in modern theoretical chemistry |
| title_sort | concepts and methods in modern theoretical chemistry statistical mechanics |
| title_sub | statistical mechanics |
| topic | Chemistry, Physical and theoretical Theoretische Chemie (DE-588)4185098-1 gnd |
| topic_facet | Chemistry, Physical and theoretical Theoretische Chemie |
| work_keys_str_mv | AT ghoshswapankumar conceptsandmethodsinmoderntheoreticalchemistrystatisticalmechanics |