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János G. Ángyán Vis

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*2001
2EEGyörgy 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)
1998
1EEGyörgy 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. Journal of Computational Chemistry 19(1): 38-50 (1998)

Coauthor Index

1Gábor I. Csonka [1]
2György G. Ferenczy [1] [2]
3Gábor Náray-Szabó [1]

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