| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374772 | Chemical Physics | 2011 | 8 Pages |
Abstract
⺠Interaction-induced electric properties in the Kr-He heterodiatom. ⺠Comparison of ab initio and density functional theory methods. ⺠Geometrical derivatives of the interaction-induced electric properties.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Demetrios Xenides, Agesilaos Hantzis, George Maroulis,