Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389135 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
TD-DFT has been employed to calculate the singlet-triplet splitting (ÎST) of a set of phenylene ethylene molecules.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
J.C. Sancho-GarcÃa,