| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389769 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
Accurate potential energy surfaces are predicted from smaller basis-set calculations by scaling the electron correlation at a single geometry
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.J.C. Varandas, P. Piecuch,