| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391290 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Newly developed spdsMCP basis set sufficiently describes the electronic structures of low-lying states of Mn2 in highly correlated calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ma San Mon, Hirotoshi Mori, Eisaku Miyoshi,