Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryQuantum ChemistryAb Initio MethodsDensity Functional TheoryElectronic Excited StatesHartree-fock TheoryMolecular Excited StatesMolecular Orbital TheoryAtomic Hartree-fockCharge State DistributionsExcited-state Electronic StructureGeneralized Hartree-fockGround State PropertiesHartree-fock ApproximationHartree-fock ModelVibrational Wave Functions
A new method of integrating the Hartree equations for the charge distributions of the electrons in an atom is described and the wave functions for the ground state and the first excited state of carbon are tabulated.