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;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Journal article (JA)

引用

页码：1408 / 1409

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