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Generalized self-consistent reaction field theory in a multicenter-multipole ab-initio LCGO framework. I. Electronic properties of the water molecule in a Monte Carlo sample of liquid water molecules studied with standard basis sets

O Tapia, F Colonna, JG Angyan

J. Chim. Phys., 87 (1990) 875-903

Published online: 2017-05-29

DOI: https://doi.org/10.1051/jcp/1990870875

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