Modeling of chemical reactions
(eBook)
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.
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Notes
Carr, R. W. (2007). Modeling of chemical reactions. Amsterdam ; London ; New York, Elsevier.
Chicago / Turabian - Author Date Citation (style guide)Carr, Robert W., Prof. 2007. Modeling of Chemical Reactions. Amsterdam ; London ; New York, Elsevier.
Chicago / Turabian - Humanities Citation (style guide)Carr, Robert W., Prof, Modeling of Chemical Reactions. Amsterdam ; London ; New York, Elsevier, 2007.
MLA Citation (style guide)Carr, Robert W. Modeling of Chemical Reactions. Amsterdam ; London ; New York, Elsevier, 2007.
Record Information
Last Sierra Extract Time | Apr 14, 2024 07:52:01 AM |
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Last File Modification Time | Apr 14, 2024 07:52:26 AM |
Last Grouped Work Modification Time | Apr 14, 2024 07:52:07 AM |
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245 | 0 | 0 | |a Modeling of chemical reactions /|c Robert W. Carr, [volume editor]. |
250 | |a 1st ed. | ||
264 | 1 | |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 | ||
490 | 1 | |a Comprehensive chemical kinetics ;|v v. 42 | |
504 | |a Includes bibliographical references and index. | ||
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). | |
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. | ||
588 | 0 | |a Print version record. | |
590 | |a Elsevier|b ScienceDirect All Books | ||
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650 | 7 | |a Chemical reactions|x Mathematical models.|2 fast|0 (OCoLC)fst00853185 | |
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700 | 1 | |a Carr, Robert W.,|c Prof.|0 https://id.loc.gov/authorities/names/nb2007021661 | |
710 | 2 | |a ScienceDirect (Online service)|0 https://id.loc.gov/authorities/names/no00037061 | |
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 |
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