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Physical Review Letters
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June 23, 2020
Ab Initio Studies of Exciton g Factors: Monolayer Transition Metal Dichalcogenides in Magnetic Fields
Thorsten Deilmann, Peter Krüger, Michael Rohlfing
Journal of Chemical Theory and Computation
|
November 24, 2015
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Michael Rohlfing
Nature Communications
|
December 16, 2017
Diversity of trion states and substrate effects in the optical properties of an MoS<sub>2</sub> monolayer
Matthias Drüppel, Thorsten Deilmann, Peter Krüger, et al.
Physical Review Letters
|
April 20, 2004
Dynamics of exciton formation at the Si(100) c(4 x 2) surface
Martin Weinelt, Michael Kutschera, Thomas Fauster, et al.
Journal of Chemical Theory and Computation
|
March 8, 2021
Subsystem-Based GW/Bethe-Salpeter Equation
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
Journal of Chemical Theory and Computation
|
April 27, 2023
Correction to "Subsystem-Based GW/Bethe-Salpeter Equation"
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
The Journal of Chemical Physics
|
December 11, 2013
Electronic excitations of bulk LiCl from many-body perturbation theory
Yun-Feng Jiang, Neng-Ping Wang, Michael Rohlfing
Journal of Chemical Theory and Computation
|
November 24, 2015
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Yuchen Ma, et al.
Physical Review Letters
|
July 13, 2004
Fast initial decay of molecular excitations at insulator surfaces
Neng-Ping Wang, Michael Rohlfing, Peter Krüger, et al.
Physical Review Letters
|
February 3, 2004
Image states and excitons at insulator surfaces with negative electron affinity
Michael Rohlfing, Neng-Ping Wang, Peter Krüger, et al.
Page
of 5
Search research articles
Search
Showing results (11-20 of 43) with videos related to
Sort By:
Page
of 5
Physical Review Letters
|
June 23, 2020
Ab Initio Studies of Exciton g Factors: Monolayer Transition Metal Dichalcogenides in Magnetic Fields
Thorsten Deilmann, Peter Krüger, Michael Rohlfing
Journal of Chemical Theory and Computation
|
November 24, 2015
Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Michael Rohlfing
Nature Communications
|
December 16, 2017
Diversity of trion states and substrate effects in the optical properties of an MoS<sub>2</sub> monolayer
Matthias Drüppel, Thorsten Deilmann, Peter Krüger, et al.
Physical Review Letters
|
April 20, 2004
Dynamics of exciton formation at the Si(100) c(4 x 2) surface
Martin Weinelt, Michael Kutschera, Thomas Fauster, et al.
Journal of Chemical Theory and Computation
|
March 8, 2021
Subsystem-Based GW/Bethe-Salpeter Equation
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
Journal of Chemical Theory and Computation
|
April 27, 2023
Correction to "Subsystem-Based GW/Bethe-Salpeter Equation"
Johannes Tölle, Thorsten Deilmann, Michael Rohlfing, et al.
The Journal of Chemical Physics
|
December 11, 2013
Electronic excitations of bulk LiCl from many-body perturbation theory
Yun-Feng Jiang, Neng-Ping Wang, Michael Rohlfing
Journal of Chemical Theory and Computation
|
November 24, 2015
Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory
Björn Baumeier, Denis Andrienko, Yuchen Ma, et al.
Physical Review Letters
|
July 13, 2004
Fast initial decay of molecular excitations at insulator surfaces
Neng-Ping Wang, Michael Rohlfing, Peter Krüger, et al.
Physical Review Letters
|
February 3, 2004
Image states and excitons at insulator surfaces with negative electron affinity
Michael Rohlfing, Neng-Ping Wang, Peter Krüger, et al.
Page
of 5