Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals.

György G. Ferenczy Gábor I. Csonka Gábor Náray-Szabó János G. Ángyán Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. 38-50 1998 19 Journal of Computational Chemistry 1 http://dx.doi.org/10.1002/(SICI)1096-987X(19980115)19:1<38::AID-JCC3>3.0.CO;2-# db/journals/jcc/jcc19.html#FerenczyCNA98