| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387579 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
The topology of electron densities from subsystem density functional theory is investigated for NH3-BH3, TiCl4, and Cr(CO)6.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Samuel Fux, Karin Kiewisch, Christoph R. Jacob, Johannes Neugebauer, Markus Reiher,