Suitability of Double Hybrid Density Functionals and Their Dispersion-Corrected Counterparts in Producing the Potential Energy Curves for CO2−Rg (Rg: He, Ne, Ar and Kr) Systems
Author:
Affiliation:
1. Department of Chemistry, University of Calcutta, 92, A. P. C. Ray Road, Kolkata 700009, India
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp809341g
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1. Supramolecular Chemistry
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