Towards a realistic model for the quantitative evaluation of intermolecular potentials and for the rationalization of organic crystal structures. Part I. PhilosophyElectronic Supplementary Information (ESI) is available: the GAUSSIAN input files, the Pixel-SCDS input and output files have been deposited. See http://www.rsc.org/suppdata/ce/b3/b311831b

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Veröffentlicht in:	CrystEngComm 2003-11, Vol.5 (76), p.429
1. Verfasser:	Gavezzotti, A.
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Sprache:	eng
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