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Physical Chemistry Chemical Physics

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Article b515126k is cited by the following journal articles

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Coupled cluster benchmarks of water monomers and dimers extracted from density-functional theory liquid water: The importance of monomer deformations
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First principles and classical molecular dynamics simulations of solvated benzene
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Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide
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Adiabatic intramolecular movements for water systems
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Glycosidic linkage conformation of methyl-[small alpha]-mannopyranoside
The Journal of Chemical Physics, 2008, 129(4), 045102 Orkid Coskuner, Denis E. Bergeron, Luis Rincon, Jeffrey W. Hudgens, Carlos A. Gonzalez
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