| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386824 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
A novel approximate variant of the Fock-space multireference coupled-cluster method with inclusion of the triple excitations (FS-CCSDTâ²) for calculating excitation energies has been formulated and tested.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Monika Musial,