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Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals

Corresponding authors
Department of Chemistry, Syracuse University, 1-014 Center for Science and Technology, Syracuse, USA
Phys. Chem. Chem. Phys., 2011,13, 4250-4259

DOI: 10.1039/C0CP01595D
Received 24 Aug 2010, Accepted 09 Dec 2010
First published online 11 Jan 2011
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