Formulation of molecular integrals over Gaussian functions treatable by both the Laplace and Fourier transforms of spatial operators by using derivative of Fourier‐kernel multiplied Gaussians-Reference-Cited by-同舟云学术

Formulation of molecular integrals over Gaussian functions treatable by both the Laplace and Fourier transforms of spatial operators by using derivative of Fourier‐kernel multiplied Gaussians

Published:1991-03 Issue:5 Volume:94 Page:3790-3804
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Honda Masaru,Sato Kikue,Obara Shigeru

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.459751

Reference15 articles.

1. Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system

2. Gaussian-Expansion Methods for Molecular Integrals

3. One- and two-electron integrals over cartesian gaussian functions

4. Computation of electron repulsion integrals involving contracted Gaussian basis functions

5. Numerical integration using rys polynomials

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