Erratum: Subsystem-Based GW/Bethe-Salpeter Equation (J. Chem. Theory Comput. (2021) 17:4 (2186−2199) DOI: 10.1021/acs.jctc.0c01307)

Tölle J.; Deilmann T.; Rohlfing M.; Neugebauer J. (2023)

In: Journal of Chemical Theory and Computation, 19, 9, 2699 - 2702, 2699-2702. doi:10.1021/acs.jctc.3c00172

Erratum | Published

Graphene and NTCDA adsorbed on Ag(111): Temperature-dependent binding distance and phonon coupling to the interface state

Eschmann L, Neuendorf J, Rohlfing M (2021)

In: ((Bitte Journal prüfen)), 104. doi:10.1103/PhysRevB.104.245403

Research article (journal) | Peer reviewed | Published

Subsystem-Based GW/Bethe-Salpeter Equation

Toelle J, Deilmann T, Rohlfing M, Neugebauer J (2021)

In: Journal of Chemical Theory and Computation, 17(4), 2186-2199. doi:10.1021/acs.jctc.0c01307

Research article (journal) | Peer reviewed

Covalent photofunctionalization and electronic repair of 2H-MoS(2)via nitrogen incorporation

In: , -.

| Peer reviewed

Strain tuning of the Stokes shift in atomically thin semiconductors

In: , -.

| Peer reviewed

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Excited-state geometry relaxation of point defects in monolayer hexagonal boron nitride Kirchhoff, Alexander; Deilmann, Thorsten; Rohlfing, Michael (2024) In: Physical Review B - Condensed Matter, 109, 085127. doi:10.1103/PhysRevB.109.085127 Research article (journal) \| Peer reviewed \| Published
Erratum: Subsystem-Based GW/Bethe-Salpeter Equation (J. Chem. Theory Comput. (2021) 17:4 (2186−2199) DOI: 10.1021/acs.jctc.0c01307) Tölle J.; Deilmann T.; Rohlfing M.; Neugebauer J. (2023) In: Journal of Chemical Theory and Computation, 19, 9, 2699 - 2702, 2699-2702. doi:10.1021/acs.jctc.3c00172 Erratum \| Published
Electronic and optical properties of a hexagonal boron nitride monolayer in its pristine form and with point defects from first principles Kirchhoff, Alexander; Deilmann, Thorsten; Krüger, Peter; Rohlfing, Michael (2022) In: Physical Review B, 2022/106. doi:10.1103/PhysRevB.106.045118 Review article (journal) \| Peer reviewed \| Published
Graphene and NTCDA adsorbed on Ag(111): Temperature-dependent binding distance and phonon coupling to the interface state Eschmann L, Neuendorf J, Rohlfing M (2021) In: ((Bitte Journal prüfen)), 104. doi:10.1103/PhysRevB.104.245403 Research article (journal) \| Peer reviewed \| Published
Impact of electron-phonon interaction on metal-organic interface states Eschmann L, Neuendorf J, Rohlfing M (2021) In: ((Bitte Journal prüfen)), 104. doi:10.1103/PhysRevB.104.L241102 Research article (journal) \| Peer reviewed \| Published
Subsystem-Based GW/Bethe-Salpeter Equation Toelle J, Deilmann T, Rohlfing M, Neugebauer J (2021) In: Journal of Chemical Theory and Computation, 17(4), 2186-2199. doi:10.1021/acs.jctc.0c01307 Research article (journal) \| Peer reviewed
Valley-Dependent Interlayer Excitons in Magnetic WSe2/CrI3 In: , -. \| Peer reviewed
Covalent photofunctionalization and electronic repair of 2H-MoS(2)via nitrogen incorporation In: , -. \| Peer reviewed
Finite-momentum excitons in rubrene single crystals In: . \| Peer reviewed
Strain tuning of the Stokes shift in atomically thin semiconductors In: , -. \| Peer reviewed