Journal of Computational Chemistry · 1991 · 647 citations · 28 references
Mathematical ProgrammingNumerical AnalysisMaterials ScienceNumerical ComputationEngineeringParametric ProgrammingComputational GeochemistryIii ExtensionNumerical SimulationSemiempirical MethodsModeling And SimulationComputational ChemistryChemistryEnergy MinimizationApproximation TheoryElemental CharacterizationAb-initio Method
Abstract Using a recently developed procedure for optimizing parameters for semiempirical methods, 1 PM3 has been extended to a total of 28 elements. Average Δ H f errors for the newly parameterized elements are Be: 8.6, Mg: 8.4, Zn: 5.8, Ga: 14.9, Ge: 11.4, As: 8.5, Se: 11.1, Cd: 2.6, In: 11.3, Sn: 9.0, Sb: 13.7, Te: 11.3, Hg: 6.8, Tl: 6.5, Pb: 7.4, and Bi: 10.9 kcal/mol. For some elements the paucity of data has resulted in a method, which, while highly accurate, is likely to be only poorly predictive.
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Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy et al. · Journal of the American Chemical Society · 1985 · 13.1K citations
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