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Modeling of chemical reactions /
Modeling of Chemical Reactions covers detailed chemical kinetics models for chemical reactions. Including a comprehensive treatment of pressure dependent reactions, which are frequently not incorporated into detailed chemical kinetic models, and the use of modern computational quantum chemistry, whi...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; London ; New York :
Elsevier,
2007.
|
| Edición: | 1st ed. |
| Colección: | Comprehensive chemical kinetics ;
v. 42. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
MARC
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| 245 | 0 | 0 | |a Modeling of chemical reactions / |c Robert W. Carr, [volume editor]. |
| 250 | |a 1st ed. | ||
| 260 | |a Amsterdam ; |a London ; |a New York : |b Elsevier, |c 2007. | ||
| 300 | |a 1 online resource (xvii, 297 pages) : |b illustrations (some color) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file | ||
| 490 | 1 | |a Comprehensive chemical kinetics ; |v v. 42 | |
| 520 | |a Modeling of Chemical Reactions covers detailed chemical kinetics models for chemical reactions. Including a comprehensive treatment of pressure dependent reactions, which are frequently not incorporated into detailed chemical kinetic models, and the use of modern computational quantum chemistry, which has recently become an extraordinarily useful component of the reaction kinetics toolkit. It is intended both for those who need to model complex chemical reaction processes but have little background in the area, and those who are already have experience and would benefit from having a wide range of useful material gathered in one volume. The range of subject matter is wider than that found in many previous treatments of this subject. The technical level of the material is also quite wide, so that non-experts can gain a grasp of fundamentals, and experts also can find the book useful. * A solid introduction to kinetics * Material on computational quantum chemistry, an important new area for kinetics * Contains a chapter on construction of mechanisms, an approach only found in this book. | ||
| 505 | 0 | |a Draft Table of Contents -- 1. Thermochemistry (K. Irikura). -- 2. Introduction to chemical kinetics (R.W. Carr). -- 3. Bimolecular reactions (D.G. Truhlar). -- 4. Unimolecular reactions (A.M. Dean). -- 5. Aerosols and nanoparticles (M. Zachariah). -- 6. Group additivity methods (J.W. Bozzelli). -- 7. Quantum chemistry methods (C.F. Melius). -- 8. Reaction mechanisms (W. Tsang). -- 9. Model development (M.T. Swihart). -- 10. Model optimization (M. Frenklach). | |
| 504 | |a Includes bibliographical references and index. | ||
| 588 | 0 | |a Print version record. | |
| 546 | |a English. | ||
| 650 | 0 | |a Chemical kinetics |x Mathematical models. | |
| 650 | 0 | |a Chemical reactions |x Mathematical models. | |
| 650 | 6 | |a Cin�etique chimique |0 (CaQQLa)201-0021231 |x Mod�eles math�ematiques. |0 (CaQQLa)201-0379082 | |
| 650 | 1 | 7 | |a Chemical kinetics |x Mathematical models. |2 bisacsh |
| 650 | 7 | |a Chemical kinetics |x Mathematical models |2 fast |0 (OCoLC)fst00853031 | |
| 650 | 7 | |a Chemical reactions |x Mathematical models |2 fast |0 (OCoLC)fst00853185 | |
| 700 | 1 | |a Carr, Robert W., |c Prof. | |
| 776 | 0 | 8 | |i Print version: |t Modeling of chemical reactions. |b 1st ed. |d Amsterdam ; London ; New York : Elsevier, 2007 |z 9780444513663 |z 0444513663 |w (OCoLC)124025434 |
| 830 | 0 | |a Comprehensive chemical kinetics ; |v v. 42. | |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780444513663 |z Texto completo |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/bookseries/00698040/42 |z Texto completo |