Toward Pair Atomic Density Fitting for Correlation Energies with Benchmark Accuracy
Author:
Affiliation:
1. Software for Chemistry and Materials NV, NL-1081HV Amsterdam, The Netherlands
2. Theoretical Chemistry, Vrije Universiteit, De Boelelaan 1083, NL-1081 HV Amsterdam, The Netherlands
Funder
Horizon 2020 Framework Programme
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01201
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5. The Theory of Complex Spectra
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