Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

A method is developed for approximating 1- and 2-electron integrals over Slater-type orbitals (STO's) involving 2-center charge distributions. The latter are projected by least-squares, with overlap and dipole constraints, onto STO's with appropriate exponents, located only on the relevant atomic centers. The approach is applicable to any AO basis set, and is illustrated for first-row atom minimal STO basis sets. Error analysis is given for the projection per se, and for the 1- and 2-electron integrals obtained from the projected distributions. For integrals with magnitude > 10−2 a.u., the rms relative error is ∼1%. Integral errors are sytematic, and balance of errors in nuclear attraction and hybrid 2-electron integrals is examined. Comparison is made with earlier results of Boys and Shavitt for 1s orbitals.

Bibliography

Newton, M. D. (1969). Self-Consistent Molecular-Orbital Methods. II. Projection of Diatomic Differential Overlap (PDDO). The Journal of Chemical Physics, 51(9), 3917–3926.

Authors 1
  1. Marshall D. Newton (first)
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Dates
Type When
Created 21 years, 6 months ago (Feb. 6, 2004, 2:22 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 1:11 a.m.)
Indexed 1 year, 6 months ago (Feb. 9, 2024, 5:58 p.m.)
Issued 55 years, 10 months ago (Nov. 1, 1969)
Published 55 years, 10 months ago (Nov. 1, 1969)
Published Print 55 years, 10 months ago (Nov. 1, 1969)
Funders 0

None

@article{Newton_1969, title={Self-Consistent Molecular-Orbital Methods. II. Projection of Diatomic Differential Overlap (PDDO)}, volume={51}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1672610}, DOI={10.1063/1.1672610}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Newton, Marshall D.}, year={1969}, month=nov, pages={3917–3926} }