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New Journal of Chemistry

A journal for new directions in chemistry


Efficient computer modeling of organic materials. The atom–atom, Coulomb–London–Pauli (AA-CLP) model for intermolecular electrostatic-polarization, dispersion and repulsion energies

Corresponding authors
Department of Structural Chemistry, University of Milano, via Venezian 21, 20133 Milano, Italy
E-mail: angelo.gavezzotti@unimi.it
New J. Chem., 2011,35, 1360-1368

DOI: 10.1039/C0NJ00982B
Received 14 Dec 2010, Accepted 21 Feb 2011
First published online 23 Mar 2011
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