Quarterly Reviews Chemical Society · 1959 · 575 citations · 0 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsDensity Functional TheoryElectron CorrelationMolecular Orbital TheoryMolecular StructureCorrelation-consistent Basis SetsEffective Interaction PotentialsElectric Quadrupole MomentsElectron Correlation EffectsElectron Correlation TreatmentMolecular Multipole MomentsPairwise Interaction PotentialsQuadrupole Interaction
A. D. Buckingham, Q. Rev. Chem. Soc., 1959, 13, 183 DOI: 10.1039/QR9591300183