Benchmark CCSD-SAPT study of rare gas dimers with comparison to MP-SAPT and DFT-SAPT
Author:
Affiliation:
1. Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań, Poland
2. Institute of Chemistry–Centre for Glycomics, Slovak Academy of Sciences, 845 38 Bratislava, Slovakia
Funder
Scientific Grant Agency of the Ministry of Education and the Slovak Academy of Sciences
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4997569
Reference115 articles.
1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
2. Intermolecular Interactions
3. Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies
4. Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers
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