Comment on “Molecular Modeling Approach for Contrasting the Interaction of Ethane and Hexafluoroethane with Carbon Dioxide”
Author:
Affiliation:
1. Department of Chemistry, Korea Advanced Institute of Science and Technology, Taejon, 305-701, Korea
2. Kumho Chemical Laboratories, P.O. Box 64, Yuseong, Taejon 305-600, Korea
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp962820x
Reference3 articles.
1. Molecular Modeling Approach for Contrasting the Interaction of Ethane and Hexafluoroethane with Carbon Dioxide
2. Monomer geometry relaxation and the basis set superposition error
3. On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy
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