Free energies of molecular crystal surfaces by computer simulation: Application to tetrathiophene

被引：0
|
作者：
Marcon, Valentina [1 ]
Raos, Guido [1 ]
机构：
[1] Dipartimento di Chimica, Materiali e Ingegneria Chimica Giulio Natta, Politecnico di Milano, Via L. Mancinelli 7, 20131 Milano, Italy
来源：
Journal of the American Chemical Society | 2006年 / 128卷 / 05期
关键词：
24;
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学科分类号：
摘要：
Journal article (JA)
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页码：1408 / 1409
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