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Paper

B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals

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Corresponding authors
a
Dipartimento di Chimica IFM e NIS Centre of Excellence, Università di Torino, Via P. Giuria 7, 10129, Torino, Italy
E-mail: bartolomeo.civalleri@unito.it
Fax: +39 0116707855
Tel: +39 011 6707564
CrystEngComm, 2008,10, 405-410

DOI: 10.1039/B715018K
Received 01 Oct 2007, Accepted 21 Nov 2007
First published online 30 Nov 2007

This article is part of themed collection: Computational contributions to crystal engineering
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