Placing Rigorous Bounds on Numerical Errors in Hartree–Fock Energy Computations
Author:
Affiliation:
1. Research School of Computer Science, The Australian National University, Canberra, Australia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct200026t
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