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Paper

Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers

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Corresponding authors
a
Scuola Normale Superiore, piazza dei Cavalieri 7, I-56126 Pisa, Italy
E-mail: vincenzo.barone@sns.it
b
CNR - Institute of Chemistry of Organometallic Compounds - UOS Pisa, Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy
Phys. Chem. Chem. Phys., 2014,16, 10112-10128

DOI: 10.1039/C3CP54724H
Received 07 Nov 2013, Accepted 28 Jan 2014
First published online 28 Jan 2014

This article is part of themed collection: PCCP’s 15th anniversary
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