Chemical Physics Letters · 1996 · 28 citations · 20 references
Natural SciencesChemistryPhysicsComputational ChemistryOrganic ChemistryPhysical ChemistryAb Initio MethodsDensity Functional TheoryIntermolecular InteractionsMolecular InteractionsMolecular Orbital TheorySolvation TheoryAb Initio CalculationsAb Initio SimulationsDipole InteractionsDipole-dipole InteractionsElectrostatic Contributions To Binding Free EnergyIntermolecular Potential Energy SurfacesValence Effects
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Negative ions of polar molecules
Oakley H. Crawford · Molecular Physics · 1971 · 174 citations
Natural Sciences, Chemistry, Physics +16