Quasi-Linear buildup of Coulomb integrals via the coupling strength parameter in the non-relativistic electronic schrödinger equation

Author:

Kristyan Sandor

Publisher

AIP Publishing

Reference11 articles.

1. S. Kristyan: https://arxiv.org/ and https://chemrxiv.org for kristyan.

2. Estimating correlation energy and basis set error for Hartree–Fock-SCF calculation by scaling during the SCF subroutine with inserting only a few program lines, using analytical integration and no extra CPU time and no extra disc space

3. W. Koch, M.C. Holthausen: A Chemist's Guide to Density Func. Theory, 2001, 2nd Ed., Wiley-VCH Verlag GmbH

4. A. Szabo, N.S. Ostlund: Modern Quant. Chem.: Intro. Adv. Electr. Struct. Theory, 1982, McMillan, NY.

5. R.G. Parr, W. Yang: Density - Functional Theory of Atoms and Molecules, 1989, Oxford University Press, New York

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