Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
Michael J. FrischDepartment of Chemistry, Carnegie–Mellon University, Pittsburgh, Pennsylvania 15213John A. PopleDepartment of Chemistry, Carnegie–Mellon University, Pittsburgh, Pennsylvania 15213J. Stephen BinkleySandia National Laboratories, Livermore, California 94550
1984en
ABI
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.
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