Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 114, Issue 18, Pages 7951-7961Publisher
AMER INST PHYSICS
DOI: 10.1063/1.1361247
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The topological partitioning of electronic properties approach at Hartree-Fock level is used to investigate charge transfer response in a water dimer. Distributed polarizability components are employed to calculate the change in electron density under external fields. Field-induced charge flow between the water monomers is most significant along the direction of the hydrogen bond. The molecular polarizability of the molecules in the dimer is reduced owing to formation of the hydrogen bond. (C) 2001 American Institute of Physics.
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