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  • Modeling of chemical reactions[electronic resource] /
  • 紀錄類型: 書目-語言資料,印刷品 : Monograph/item
    杜威分類號: 541.394015118
    書名/作者: Modeling of chemical reactions/ Robert W. Carr, [volume editor].
    其他作者: Carr, Robert W.,
    出版者: Amsterdam ; : Elsevier,, 2007.
    面頁冊數: 1 online resource (xvii, 297 p.) : : ill. (some col.)
    標題: Chemical kinetics - Mathematical models.
    標題: Chemical reactions - Mathematical models.
    ISBN: 9780444513663
    ISBN: 0444513663
    ISBN: 9786611037536
    ISBN: 6611037535
    ISBN: 008054617X (electronic bk.)
    ISBN: 9780080546179 (electronic bk.)
    書目註: Includes bibliographical references and index.
    內容註: 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).
    摘要、提要註: 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.
    電子資源: http://www.sciencedirect.com/science/book/9780444513663
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