| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388366 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Sequential Monte Carlo/quantum mechanics approach reveals that inclusion of outer solvation shells does not affect the d â d transition.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Charles M. Aguilar, Wagner B. De Almeida, Willian R. Rocha,