The Journal of Chemical Physics · 1997 · 66 citations · 20 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsDensity Functional TheoryMolecular DynamicsMolecular SimulationSpectroscopy SimulationAbsorption SpectrumInfrared Absorption LinesInfrared Absorption SpectraInfrared Spectroscopy SimulationMechanistic Isotope EffectsProton Exchange ReactionsQuantum Molecular DynamicsQuantum Nuclear Motion
The influence of nuclear quantum effects on the excess proton in water is examined through quantum dynamical computer simulations. Results are presented for the isotope effects on both the proton exchange process and the infrared absorption spectrum. A critical assessment of the accuracy of density-functional-theory-based molecular dynamics simulation methods for addressing this problem is also given.
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13
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