Modeling of chemical reactions
(eBook)

Book Cover
Published:
Amsterdam ; London ; New York : Elsevier, 2007.
Format:
eBook
Edition:
1st ed.
ISBN:
9780444513663, 0444513663, 008054617X, 9780080546179, 9786611037536, 6611037535, 1281037532, 9781281037534
Physical Desc:
1 online resource (xvii, 297 pages) : illustrations (some color)
Status:
Elsevier (Western)
Description

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.

Also in This Series
Copies
Elsevier (Western)
More Details
Language:
English

Notes

Bibliography
Includes bibliographical references and index.
Description
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.
Language
English.
Local note
Elsevier,ScienceDirect All Books
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Citations
APA Citation (style guide)

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.

Note! Citation formats are based on standards as of July 2022. Citations contain only title, author, edition, publisher, and year published. Citations should be used as a guideline and should be double checked for accuracy.
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86e18de8-a6db-9cd4-baae-0b4c7081c259
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Record Information

Last File Modification TimeJan 10, 2024 11:24:10 AM
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260 |a Amsterdam ;|a London ;|a New York :|b Elsevier,|c 2007.
300 |a 1 online resource (xvii, 297 pages) :|b illustrations (some color)
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4901 |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.
5050 |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.
5880 |a Print version record.
546 |a English.
590 |a Elsevier|b ScienceDirect All Books
650 0|a Chemical kinetics|x Mathematical models.
650 0|a Chemical reactions|x Mathematical models.
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650 7|a Chemical reactions|x Mathematical models.|2 fast|0 (OCoLC)fst00853185
655 4|a Electronic books.
7001 |a Carr, Robert W.,|c Prof.
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830 0|a Comprehensive chemical kinetics ;|v v. 42.
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