Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation
Author:
Affiliation:
1. Institute of Computational Chemistry, University of Girona, 17071 Girona, Catalonia, Spain
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci0000272
Reference59 articles.
1. A new computational approach to Slater’s SCF–Xα equation
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