Physics – Chemical Physics
Scientific paper
1999-07-30
Int. J. Quant. Chem. 90 (2002) 227-243
Physics
Chemical Physics
13 pages, no figures, REVTeX4. Corrected eqs. (23) and (C4)
Scientific paper
10.1002/qua.10085
The set of Gaussian Type Orbitals g(n1,n2,n3) of order (n+1)(n+2)/2, of common n=n1+n2+n3<=7, common center and exponential, is customized to define a set of 2n+1 linear combinations t(n,m) (-n<=m<=n) such that each t(n,m) depends on the azimuthal and polar angle of the spherical coordinate system like the real or imaginary part of the associated Spherical Harmonic. (Results cover both Hermite and Cartesian Gaussian Type Orbitals.) Overlap, kinetic energy and Coulomb energy matrix elements are presented for generalized basis functions of the type r^s*t(n,m) (s=0,2,4,...). In addition, normalization integrals int |g(n1,n2,n3)|d^3r are calculated up to n=7 and normalization integrals int |r^s*t(n,m)|d^3r up to n=5.
Mathar Richard J.
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