| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391602 | Chemical Physics Letters | 2007 | 10 Pages |
Abstract
A method (CSN/USTE) is suggested that allows an accurate global ab initio potential energy surface to be calculated at CPU times drastically smaller than by current standards.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A.J.C. Varandas,