| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388330 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
The ab initio ipsocentric approach is extended to calculation and mapping of induced orbital current density in open-shell Ï systems.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A. Soncini, P.W. Fowler,