Optimal control theory for quantum-classical systems: Ehrenfest molecular dynamics based on time-dependent density-functional theory

  1. Castro, A.
  2. Gross, E.K.U.
Aldizkaria:
Journal of Physics A: Mathematical and Theoretical

ISSN: 1751-8113 1751-8121

Argitalpen urtea: 2014

Alea: 47

Zenbakia: 2

Mota: Artikulua

DOI: 10.1088/1751-8113/47/2/025204 GOOGLE SCHOLAR