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Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
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1984
Year
PhysicsModified Basis SetsNatural SciencesSupplementary Diffuse SChemical BondMany-body ProblemGaussian Basis SetsComputational ChemistrySupplementary FunctionsChemistryQuantum ChemistryEnergy MinimizationBond EnergySpectra-structure CorrelationAb-initio MethodRadial Basis Function
Standard sets of supplementary diffuse s and p functions, multiple polarization functions (double and triple sets of d functions), and higher angular momentum polarization functions (f functions) are defined for use with the 6-31G and 6-311G basis sets. Preliminary applications of the modified basis sets to the calculation of the bond energy and hydrogenation energy of N2 illustrate that these functions can be very important in the accurate computation of reaction energies.
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