Ab initio intermolecular potential energy surfaces of He–CS2, Ne–CS2 and Ar–CS2 complexes
Author:
Affiliation:
1. a Chemistry Department , Isfahan University of Technology , Isfahan 84156-83111 , Iran
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.745630
Reference46 articles.
1. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
2. Noncovalent Interactions: A Challenge for Experiment and Theory
3. Atmospheric chemistry of carbon disulphide
4. Global sources, lifetimes and mass balances of carbonyl sulfide (OCS) and carbon disulfide (CS2) in the earth's atmosphere
5. Spectra of Ar–CO2 fromab initiopotential energy surfaces
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