| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384942 | Chemical Physics Letters | 2010 | 5 Pages |
Abstract
âºMulti-configuration time-dependent Hartree method. âºGoing beyond the Born-Oppenheimer approximation. âºExplicit dynamical calculations on electron-nuclear systems. âºDiscretisation of energy levels as a result of confinement.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dimitris Skouteris, Osvaldo Gervasi, Antonio Laganà ,