On the ability of periodic dispersion-corrected DFT calculations to predict molecular crystal polymorphism in para-diiodobenzene

Published 2012 View Full Article

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Title
On the ability of periodic dispersion-corrected DFT calculations to predict molecular crystal polymorphism in para-diiodobenzene
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 541, Issue -, Pages 12-15
Publisher
Elsevier BV
Online
2012-05-31
DOI
10.1016/j.cplett.2012.05.049

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