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Molecular modelling / Molecular physics / Physical chemistry / Solvent effects / Water model / Force field / Multi-configurational self-consistent field / Chemical reaction / Crystal / Chemistry / Intermolecular forces / Computational chemistry
Date: 2012-08-16 12:29:04
Molecular modelling
Molecular physics
Physical chemistry
Solvent effects
Water model
Force field
Multi-configurational self-consistent field
Chemical reaction
Crystal
Chemistry
Intermolecular forces
Computational chemistry

Theor Chem Acc[removed]:211–218 DOI[removed]s00214[removed]z REGULAR ARTICLE Potential energy functions for an intramolecular proton transfer

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