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Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
The Journal of Chemical Physics · 1984 · Vol. 80(7) · pp. 3265–3269
Michael J. Frisch✉(Carnegie Mellon University)John A. Pople(Carnegie Mellon University)J. Stephen Binkley(Sandia National Laboratories California)
Abstract
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.
Advanced Chemical Physics StudiesMolecular Spectroscopy and StructureAtmospheric Ozone and ClimateComputationBasis functionGaussianBasis (linear algebra)Angular momentumPolarization (electrochemistry)STO-nG basis setsMathematicsPhysicsStatistical physics
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References
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
The Journal of Chemical Physics · 1980 · 17,227 citations
Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
The Journal of Chemical Physics · 1969 · 4,171 citations
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
The Journal of Chemical Physics · 1972 · 15,556 citations
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
The Journal of Chemical Physics · 1971 · 10,397 citations
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
Journal of the American Chemical Society · 1980 · 3,850 citations
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