A set of basis functions employed for the representation of molecular orbitals. One
may distinguish the minimal basis set (includes one
basis function for each
SCF occupied atomic orbital with distinct principal and
angular momentum quantum numbers); split
valence basis set (includes two or more sizes of
basis function for each
valence orbital); double
zeta (
DZ) basis set (a split
valence basis set that includes exactly twice as many functions as the minimal basis set);
extended basis set (the set larger than the double
zeta basis set); polarized basis set (incorporates basis functions of higher angular quantum
number beyond what is required by the atom in its electronic
ground state; allows orbitals to change not only a size, but also a shape); basis set with diffuse
functions and others.
Source:
Cite as:
IUPAC. Compendium of Chemical Terminology, 2nd ed. (the "Gold Book"). Compiled by
A. D. McNaught and A. Wilkinson. Blackwell Scientific Publications, Oxford (1997).
XML on-line corrected version: http://goldbook.iupac.org (2006-) created by M. Nic,
J. Jirat, B. Kosata; updates compiled by A. Jenkins. ISBN 0-9678550-9-8.
https://doi.org/10.1351/goldbook.