Journal of Analytical & Pharmaceutical Research · 2019 · 89 citations · 20 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistrySpectroscopyAb Initio MethodsComputational Quantum ChemistryHartree-fock TheoryMolecular Orbital TheoryMolecular SpectroscopyRaman SpectroscopyAb Initio CalculationsAb Initio SimulationsHartree-fock ModelQuantum Chemical Spectra CalculationRaman Data AnalysisRaman SpectraRaman Spectral AssignmentRaman Spectral Interpretation
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
General atomic and molecular electronic structure system
Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations
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