Journal of Molecular Structure THEOCHEM · 1992 · 15 citations · 43 references
Natural SciencesChemistryPhysicsComputational ChemistryMolecular PhysicsQuantum ChemistryAb Initio MethodsAtomic PolarizabilityDensity Functional TheoryDiatomic MoleculesMolecular Orbital TheoryMolecular SymmetryDiatomic Molecular ConstantsDipole Moment PredictionElectric Dipole PolarizabilityMolecular Multipole MomentsMolecular PolarizabilityPolarizability EffectsQuadrupole Polarizability
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Theory of Molecular Polarizabilities
A. D. McLean, M. Yoshimine · The Journal of Chemical Physics · 1967 · 365 citations
Natural Sciences, Chemistry, Physics +14
Fully numerical hartree-fock methods for molecules
Leif Laaksonen, Pekka Pyykkö, Dage Sundholm · Computer Physics Reports · 1986 · 250 citations
Natural Sciences, Chemistry, Physics +12