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Theoretical chemistry / Chemical bonding / Basis set superposition error / Intermolecular forces / Ab initio quantum chemistry methods / Crystal / Møller–Plesset perturbation theory / Water dimer / Hydrogen bond / Chemistry / Quantum chemistry / Computational chemistry
Date: 2011-06-28 10:46:16
Theoretical chemistry
Chemical bonding
Basis set superposition error
Intermolecular forces
Ab initio quantum chemistry methods
Crystal
Møller–Plesset perturbation theory
Water dimer
Hydrogen bond
Chemistry
Quantum chemistry
Computational chemistry

BSSE-Corrected Geometry and Harmonic and Anharmonic Vibrational Frequencies of Formamide–Water and Formamide–Formamide Dimers A. BENDE,1,2 S. SUHAI2 1

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