Efficient calculation of two-electron integrals for high angular basis functions
Author:
Affiliation:
1. Division of Information and Communication Sciences, EcoTopia Science Institute; Nagoya University Chikusa-ku; Nagoya 464-8601 Japan
2. School of Informatics and Sciences; Nagoya University Chikusa-ku; Nagoya 464-8601 Japan
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24607/fullpdf
Reference47 articles.
1. Molecular Electronic-Structure Theory
2. Evaluation of molecular integrals over Gaussian basis functions
3. The reduced multiplication scheme of the Rys quadrature and new recurrence relations for auxiliary function based two‐electron integral evaluation
4. One- and two-electron integrals over cartesian gaussian functions
5. Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
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