| 書目名稱 | Theoretical Methods in Condensed Phase Chemistry |
| 編輯 | Steven D. Schwartz |
| 視頻video | http://file.papertrans.cn/923/922917/922917.mp4 |
| 叢書名稱 | Progress in Theoretical Chemistry and Physics |
| 圖書封面 |  |
| 描述 | This book is meant to provide a window on the rapidly growing body of theoretical studies of condensed phase chemistry. A brief perusal of physical chemistry journals in the early to mid 1980’s will find a large number of theor- ical papers devoted to 3-body gas phase chemical reaction dynamics. The recent history of theoretical chemistry has seen an explosion of progress in the devel- ment of methods to study similar properties of systems with Avogadro’s number of particles. While the physical properties of condensed phase systems have long been principle targets of statistical mechanics, microscopic dynamic theories that start from detailed interaction potentials and build to first principles predictions of properties are now maturing at an extraordinary rate. The techniques in use range from classical studies of new Generalized Langevin Equations, semicl- sical studies for non-adiabatic chemical reactions in condensed phase, mixed quantum classical studies of biological systems, to fully quantum studies of m- els of condensed phase environments. These techniques have become sufficiently sophisticated, that theoretical prediction of behavior in actual condensed phase environments |
| 出版日期 | Book 2002 |
| 關(guān)鍵詞 | chemical reaction; chemistry; theoretical chemistry |
| 版次 | 1 |
| doi | https://doi.org/10.1007/0-306-46949-9 |
| isbn_softcover | 978-1-4020-0410-0 |
| isbn_ebook | 978-0-306-46949-7Series ISSN 1567-7354 Series E-ISSN 2215-0129 |
| issn_series | 1567-7354 |
| copyright | Springer Science+Business Media B.V. 2002 |
|Archiver|手機(jī)版|小黑屋|
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