Publication Date:
2015-05-06
Description:
Author(s): P. Wopperer, C. Z. Gao, T. Barillot, C. Cauchy, A. Marciniak, V. Despré, V. Loriot, G. Celep, C. Bordas, F. Lépine, P. M. Dinh, E. Suraud, and P.-G. Reinhard We have studied theoretical photoelectron-momentum distributions of C 60 using time-dependent density functional theory (TDDFT) in real time and including a self-interaction correction. Our calculations furthermore account for a proper orientation averaging allowing a direct comparison with experimen... [Phys. Rev. A 91, 042514] Published Thu Apr 30, 2015
Keywords:
Atomic and molecular structure and dynamics
Print ISSN:
1050-2947
Electronic ISSN:
1094-1622
Topics:
Physics