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SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization

EngineeringNatural SciencesGeometry I. ApproximationsMolecular Binding EnergyPhysical ChemistryMathematical ChemistryComputational ChemistryMolecular MechanicQuantum ChemistryChemistryEnergy MinimizationBiophysicsMolecular Design