Collect. Czech. Chem. Commun.
2005, 70, 797-810
https://doi.org/10.1135/cccc20050797
Theoretical Study of H2...I- van der Waals Anion Complex
Michal Ilčina, Vladimír Lukešb, Viliam Laurincb,* and Stanislav Biskupiča
a Department of Physical Chemistry, Slovak University of Technology, Radlinského 9, SK-812 37 Bratislava, Slovak Republic
b Department of Chemical Physics, Slovak University of Technology, Radlinského 9, SK-812 37 Bratislava, Slovak Republic
Crossref Cited-by Linking
- Korona Tatiana: First-order exchange energy of intermolecular interactions from coupled cluster density matrices and their cumulants. The Journal of Chemical Physics 2008, 128. <https://doi.org/10.1063/1.2933312>
