Journal of Computational Physics · 1972 · 73 citations · 2 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryQuantum MechanicsAb Initio MethodsComputational Quantum ChemistryComputational Quantum MechanicsDensity Functional TheoryMolecular Orbital TheoryMolecular Quantum MechanicsAb Initio Molecular CalculationsTransformations
2