| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384338 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
âºBrueckner variant of the CC2 model is presented. ⺠The method takes account of orbital relaxation effects much more than the conventional CC2.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yoshinobu Akinaga, Yukio Kawashima, Seiichiro Ten-no,