Some Observations on Counterpoise Corrections for Explicitly Correlated Calculations on Noncovalent Interactions
Author:
Affiliation:
1. Department of Organic Chemistry, Weizmann Institute of Science, 76100 Reḥovot, Israel
Funder
Helen and Martin Kimmel Center for Molecular Design
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct500513b
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4. Comment
5. Non-empirical molecular orbital calculations on the protonation of carbon monoxide
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