Articles citing this paper
Assessing the Applicability of the Geometric Counterpoise Correction in B2PLYP/Double-ζ Calculations for Thermochemistry, Kinetics, and Noncovalent Interactions*
Nisha Mehta A and Lars Goerigk A B
+ Author Affiliations
- Author Affiliations
A School of Chemistry, The University of Melbourne, Parkville, Vic. 3010, Australia.
B Corresponding author. Email: lars.goerigk@unimelb.edu.au
Australian Journal of Chemistry 74(11) 795-805 https://doi.org/10.1071/CH21133
Submitted: 1 June 2021 Accepted: 24 June 2021 Published: 19 July 2021
2 articles found in Crossref database.
Small-Basis Set Density-Functional Theory Methods Corrected with Atom-Centered Potentials
Prasad Viki Kumar,
Otero-de-la-Roza Alberto, DiLabio Gino A.
Journal of Chemical Theory and Computation. 2022 18(5). p.2913
Celebrating RACI and Academy of Science Awards 2020–2021
Wentrup Curt
Australian Journal of Chemistry. 2021 74(11). p.747