Publication Date:
2011-06-25
Description:
Author(s): D. J. Haxton, K. V. Lawler, and C. W. McCurdy The multiconfiguration time-dependent Hartree-Fock (MCTDHF) method is formulated for treating the coupled electronic and nuclear dynamics of diatomic molecules without the Born-Oppenheimer approximation. The method treats the full dimensionality of the electronic motion, uses no model interactions, ... [Phys. Rev. A 83, 063416] Published Fri Jun 24, 2011
Keywords:
Atomic and molecular processes in external fields, including interactions with strong fields and short pulses
Print ISSN:
1050-2947
Electronic ISSN:
1094-1622
Topics:
Physics