( en | de | ru )

 

Disambiguation of "Lein, Manfred"

Author of the publication

copydeleteadd this publication to your clipboard
Interference in above-threshold-ionization electron distributions from molecules

, , and . Phys. Rev. A, 83 (5): 051401 (May 2011)
DOI: 10.1103/PhysRevA.83.051401

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Manfred Lein

Martin Lein

Karl Lein

Ines Lein

Johann Lein

 

Other publications of authors with the same name

Adiabaticity in the lateral electron-momentum distribution after strong-field ionization, , , and . Phys. Rev. A, 85 (2): 021402 (February 2012)The time-scale of nonlinear events driven by strong fields: can one control the spin coupling before ionization runs over?, , , , , and . Journal of Physics B: Atomic, Molecular and Optical Physics, 47 (12): 124027 (2014)Quantum Wave-Packet Dynamics in Spin-Coupled Vibronic States, , , , , and . The Journal of Physical Chemistry A, 116 (46): 11427-11433 (2012)PMID: 22946899.Vibrational-state and isotope dependence of high-order harmonic generation in water molecules, , and . Phys. Rev. A, 81 (2): 023412 (February 2010)The Effect of the Electron-Electron Interaction in Above-Threshold Double Ionization, , and . Laser Physics, 12 (2): 487-490 (2002)Numerical aspects of real-space approaches to strong-field electron dynamics, , and . Journal of Computational Physics, 226 (1): 89 - 103 (2007)Strong-field ionization dynamics of a model H₂ molecule, , , and . Physical Review A, (February 2002)Interference in above-threshold-ionization electron distributions from molecules, , and . Phys. Rev. A, 83 (5): 051401 (May 2011)Numerical aspects of real-space approaches to strong-field electron dynamics., , and . J. Comput. Phys., 226 (1): 89-103 (2007)Toward the description of van der Waals interactions within density functional theory., , and . J. Comput. Chem., 20 (1): 12-22 (1999)