New Transcorrelated Method Improving the Feasibility of Explicitly Correlated Calculations-Reference-Cited by-同舟云学术

New Transcorrelated Method Improving the Feasibility of Explicitly Correlated Calculations

Published:2002-05-31 Issue:5 Volume:3 Page:459-474
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Ten-no Seiichiro,Hino Osamu

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/3/5/459/pdf

Reference36 articles.

1. On the eigenfunctions of many-particle systems in quantum mechanics

2. The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation

3. The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integrals

4. Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. I. Second‐order perturbation treatment for He, Be, H2, and LiH

5. Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. IV. A simplified treatment of strong orthogonality in MBPT and coupled cluster calculations

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