Comment on “Molecular Modeling Approach for Contrasting the Interaction of Ethane and Hexafluoroethane with Carbon Dioxide”
- 1 July 1997
- journal article
- editorial
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (30) , 5604
- https://doi.org/10.1021/jp962820x
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energyThe Journal of Chemical Physics, 1996
- Molecular Modeling Approach for Contrasting the Interaction of Ethane and Hexafluoroethane with Carbon DioxideThe Journal of Physical Chemistry, 1996
- Monomer geometry relaxation and the basis set superposition errorChemical Physics Letters, 1992