Intra- and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP-NDDO method

György G. Ferenczy, János G. Ángyán. Intra- and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP-NDDO method. Journal of Computational Chemistry, 22(14):1679-1690, 2001. [doi]

Abstract

Abstract is missing.