An efficient algorithm for the generation of two-electron repulsion integrals over gaussian basis functions
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference24 articles.
1. An efficient algorithm for calculating ab initio energy gradients using s, p Cartesian Gaussians
2. Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
3. Analytical second derivatives of two electron integrals over s and p Cartesian Gaussians
4. A method for two‐electron Gaussian integral and integral derivative evaluation using recurrence relations
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