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Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part I. Philosophy

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Dipartimento di Chimica Strutturale e Stereochimica Inorganica, University of Milano, Via Venezian 21, Milano, Italy
E-mail: angelo.gavezzotti@unimi.it
CrystEngComm, 2003,5, 429-438

DOI: 10.1039/B311831B
Received 25 Sep 2003, Accepted 21 Oct 2003
First published online 04 Nov 2003
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