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xy250250

铜虫 (小有名气)

[交流] 再次重金求文献名

A. Sivaraman,J.W. Magee,R. Kobayashi.Ind. Eng. Chem. Fundam,23,97(1984).


上次漏了这篇,文献名,要详细的,最好有作者,杂志名,页数,卷号,期号,起至页,就像写参考文献那样子。
能下到文章更好了,没有文章有名字也发金币,这篇文献6个金币。
非常感谢大家啊 ,急需

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我是我2082

木虫 (职业作家)

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xy250250(金币+3,VIP+0):多谢两位,一人一半吧 3-28 15:57
Generalized correlation of latent heats of vaporization of coal-liquid model compounds between their freezing points and critical points
Alwarappa Sivaraman, Joe W. Magee, Riki Kobayashi
Ind. Eng. Chem. Fundamen., 1984, 23 (1), pp 97–100
DOI: 10.1021/i100013a017
Publication Date: February 1984
2楼2009-03-28 14:40:15
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韦恩

铜虫 (著名写手)


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xy250250(金币+3,VIP+0):多谢两位,一人一半吧(ps:我也喜欢曼联) 3-28 15:58
杂志名 Industrial and Engineering Chemistry Fundamentals®
Volume 23, Issue 1, 1984, Pages 97-100  


作者Sivaraman, A., Magee, J.W., Kobayashi, R.  

作者单位Department of Chemical Engineering, George R. Brown School of Engineering, Rice University, Houston, TX 77251, United States



文献名 Generalized correlation of latent heats of vaporization of coal liquid model compounds between their freezing points and critical points


Abstract

Based on Pitzer's three-parameter corresponding states principle (1955), we have developed a correlation of the latent heat of vaporization of aromatic coal liquid model compounds. Temperature ranges from the freezing point to the critical point. An expansion of the form L * = L *(0) + ω*L *(1) is used for dimensiontess latent heat of vaporization. This model utilizes a nonanalytic functional form based on results derived from renormalizatton group theory of fluids in the vicinity of the critical point. A simple expression for the latent heat of vaporization, L = D1ε0.3333 + D2ε0.8333 + D4ε1.2083 + E1ε + E2ε2 + E3ε3 is cast in a corresponding states principle correlation for coal liquid compounds. Benzene, the basic constituent of the functional groups of the multi-ring coal liquid compounds, is used as the reference compound in the present correlation. This model works very well at both low and high reduced temperatures approaching the critical point (0.02 < ε = (T0 - T)/Tc < 0.69). About 16 compounds. Including single, two, and three-ring compounds, have been tested and the percent root-mean-square deviations in latent heat of vaporization reported and estimated through our model are 0.42 to 5.27%. Tables of the coefficients of L *(0) and L *(1) are presented. The contributing terms of the latent heat of vaporization function are also presented in a table for small increments of ε. © 1984 American Chemical Society


这些应该够用了,呵呵,原文没有找到
3楼2009-03-28 14:42:49
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