| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390052 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
A new method for electron dynamics is introduced, which combines ab initio molecular orbital scheme and Gaussian wave packet dynamics. Attosecond propagation of electronic wavefunction is performed for H and He atoms.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
T. Kuchitsu, M. Tachikawa, M. Shiga,