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gengcy木蟲 (小有名氣)
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[求助]
哪位兄弟有能查到密度、熱力學(xué)數(shù)據(jù)、熔沸點(diǎn)等數(shù)據(jù)的書籍或數(shù)據(jù)庫(kù)
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| 哪位兄弟有能查到直鏈烷烴、alpha-烯烴和直鏈醇、酸、酯等化合物密度、熱力學(xué)數(shù)據(jù)、熔沸點(diǎn)等數(shù)據(jù)的書籍或數(shù)據(jù)庫(kù)，主要是密度。請(qǐng)發(fā)到geng_cy@163.com，或詳細(xì)介紹一下，先謝過(guò)。 |
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gengcy
木蟲 (小有名氣)
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4樓2011-11-07 14:34:49
luomingjian
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2樓2011-11-07 10:13:25
草紅八羅
金蟲 (初入文壇)
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3樓2011-11-07 10:27:33
zhdgzhdg
至尊木蟲 (著名寫手)
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【答案】應(yīng)助回帖
gengcy(金幣+7): 很詳細(xì)了，非常感謝 2011-11-08 08:57:00
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1.超經(jīng)典 NIST-JANAF thermochemical tables, 4th ed 銷售價(jià)格：$186.32(摘自BiggerBooks.com) NIST-JANAF Thermochemical Tables, 4th Edition M. Chase Monograph No. 9: 1998, 1952 pages, 2 volumes, hardcover, ISBN 1-56396-831-2 $195.00 This latest edition of the NIST-JANAF Thermochemical Tables gathers in one resource new and meticulously revised key temperature-dependent thermochemical properties including heat capacity, enthalpy, entropy, Gibbs energy function, enthalpy of formation, Gibbs (free) energy of formation, transition data, fusion data, vaporization data, sublimation data, and the logarithm of the equilibrium constant of formation for over 47 elements and their associated compounds. These 1800+ tables cover the crystal, liquid, or ideal gas states for single and multi-phases of many inorganic substances and organic substances with one or two carbon atoms. Each table: Critically evaluates data for each substance. Provides references upon which the table is based. Includes the dates of the last significant revision. Is set up for easy cross-referencing. 下載地址：http://www.nist.gov/srd/PDFfiles/jpcrdM9.pdf 228M，用迅雷下很快，幾分鐘就搞定 2.JANAF Thermochemical Tables. Third Edition. 銷售價(jià)格：$248.43(摘自BiggerBooks.com) Recommended temperature-dependent values are provided for chemical thermodynamic properties of inorganic substances and for organic substances containing only one or two carbon atoms. These tables cover the thermodynamic properties over a wide temperature range with single-phase and multiphase tables for the crystal, liquid, and ideal gas state. The properties tabulated are heat capacity, entropy, Gibbs energy function, enthalpy, enthalpy of formation, Gibbs energy of formation, and the logarithm of the equilibrium constant for formation of each compound from the elements in their standard reference states. All values are given in SI units and are for a standard-state pressure of 100 000 Pa (1 bar). Each tabulation is accompanied by a critical evaluation of the literature upon which the thermochemical table is based. Literature references are given. This volume is a new collective edition of five previous publications. In it all tabulations have been rewritten in a consistent style. Many, but not all, tabulations have been revised as a result of a reevaluation of the data. 下載地址： http://www.nist.gov/srd/PDFfiles/jpcrdS1V14.pdf http://www.filefactory.com/file/1bbb1b/ http://rapidshare.com/files/80160870/_Janaf_1985.rar 3.Thermochemical Data of Pure Substances, 3rd Edition 銷售價(jià)格：$511.19(摘自BiggerBooks.com) This is the revised, extended, up-to-date third edition of the acclaimed reference book 'Thermochemical Data of Pure Substances The introductory section discusses thermodynamic theory and applications concisely and explains how best to use the tables; it has also been expanded to refer to ores, coal, waste and residues. Researched and arranged with meticulous care, it contains comprehensive thermodynamic data tables for over 2500 pure substances in different phases, over 230 of which are organic. The renowned clarity of the tables and the wealth of valuable information contained therein guarantees the high standard of this celebrated work. This is undoubtedly one of the most extensive sets of data available, covering a remarkable number of compounds...listing values for all of the thermodynamic variables over the entire range of temperatures considered.' Faraday Transactions fKY1=3 The introduction is intended as a support for those not well- versed in chemical thermodynamics, but, by providing worked examples, also helps those more adept to brush up forgotten basics.' Arzneimittel-Forschun The publisher, John Wiley & Sons This is the revised, extended third edition of this peerless reference book. Tables containing important thermodynamic data for over 3,300 pure substances in different phases, including more than 230 organic, are given. The enlarged introductory section concisely discusses thermodynamic theory, applications, and gives instructions on how to work with the tables. --This text refers to an out of print or unavailable edition of this title. 下載地址： http://rapidshare.com/files/130772872/tdaddasffdfe3527287450.rar 4. Thermochemical Data of Elements and Compounds By Michael Binnewies, E. Milke 銷售價(jià)格：$468.19(摘自BiggerBooks.com) Publisher: Wiley-VCH Number Of Pages: 936 Publication Date: 2002-12-03 ISBN-10 / ASIN: 3527305246 ISBN-13 / EAN: 9783527305247 Binding: Hardcover This book contains selected values of the thermochemical properties of well over 3000 mostly inorganic substances. Values are given for enthalpy of formation and entropy at 298 K. Using the compiled fixed Cp values or the Cp/T functions in the form. of a polynomial, the enthalpy, entropy, and Gibbs free energy values at other temperatures can be calculated. In many cases special equilibrium constants, e. g., for evaporation or decomposition reactions, are also given. With almost 500 new compounds added to the second edition, the book contains a very comprehensive collection of thermochemical data. It is relevant and useful to researchers as well as practitioners in physics, chemistry, metallurgy, ceramic science, and other fields of natural science and engineering. 下載地址： http://mihd.net/9xqtj2w/ http://www.filefactory.com/file/80c3b0/ http://www.mediafire.com/?m4nw210mdjb http://rapidshare.com/files/1033 ... 3527305246.rar.html 5. Quantum-Mechanical Prediction of Thermochemical Data 銷售價(jià)格：$125.17(摘自BiggerBooks.com) Quantum-Mechanical Prediction of Thermochemical Data (Understanding Chemical Reactivity) by Jerzy Cioslowski (Editor) Publisher: Springer; 1 edition (March 31, 2002) | ISBN-10: 1402004249 | PDF | 11 Mb | 272 pages The contemporary chemist interested in predicting thermochemical properties such as the standard enthalpy of formation has at his disposal a wide selection of theoretical approaches, differing in the range of applicability, computational cost, and the expected accuracy. Ranging from high-level treatments of electron correlation used in conjunction with extrapolative schemes to semi-empirical methods, these approaches have well-known advantages and shortcomings that determine their usefullness in study of particular types of chemical species. The growing number of published computational schemes and their variants, testing sets, and performance statistics often makes it dificult for a scientist not well versed in the language of quantum theory to identify the method most adequate for his research needs. In this book, the experts who have developed and tested many of the currently used electronic structure procedures present an authoritative overview of the tools for the computation of thermochemical properties of atoms and molecules. 下載地址： http://rapidshare.com/files/671392/JCioslowski.rar 解壓密碼: www.AvaxHome.ru 只可惜有些鏈接失效了。 |
5樓2011-11-08 06:17:10
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