| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390838 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
Analytic DFT parameters are optimized using a parallel genetic algorithm against the extended G2 set of molecules' atomization energies.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Matthew A. Thompson, Brett I. Dunlap,