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Stefan Klinkusch
Stefan Klinkusch
Free University of Berlin
Computational chemistry
Configuration interaction
Chemistry
Atomic physics
Electron
6
Papers
132
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Molecular attochemistry: Correlated electron dynamics driven by light
2020
Peter Saalfrank
Florian Bedurke
Chiara Josephine Heide
Tillmann Klamroth
Stefan Klinkusch
Pascal Krause
Mathias Nest
Jean Christophe Tremblay
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Citations (5)
Resolution-of-identity stochastic time-dependent configuration interaction for dissipative electron dynamics in strong fields
2016
Journal of Chemical Physics
Stefan Klinkusch
Jean Christophe Tremblay
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Citations (18)
SIMULATIONS OF PUMP-PROBE EXCITATIONS OF ELECTRONIC WAVE PACKETS FOR A LARGE QUASI-RIGID MOLECULAR SYSTEM BY MEANS OF AN EXTENSION TO THE TIME-DEPENDENT CONFIGURATION INTERACTION SINGLES METHOD
2013
Journal of Theoretical and Computational Chemistry
Stefan Klinkusch
Tillmann Klamroth
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Dissipative many-electron dynamics of ionizing systems
2011
Journal of Chemical Physics
Jean Christophe Tremblay
Stefan Klinkusch
Tillmann Klamroth
Peter Saalfrank
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Citations (28)
Long-range intermolecular charge transfer induced by laser pulses: an explicitly time-dependent configuration interaction approach
2009
Physical Chemistry Chemical Physics
Stefan Klinkusch
Tillmann Klamroth
Peter Saalfrank
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Citations (24)
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