The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculations von Nest, M, Klamroth, T, Saalfrank, P

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Electronic structure of a subnanometer wide bottom-up fabricated graphene nanoribbon: End states, band gap, and dispersion von Bronner, C., Leyssner, F., Stremlau, S., Utecht, M., Saalfrank, P., Klamroth, T., Tegeder, P.

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Microscopic model of the optical absorption of carbon nanotubes functionalized with molecular spiropyran photoswitches von Malic, E, Weber, C, Richter, M, Atalla, V, Klamroth, T, Saalfrank, P, Reich, S, Knorr, A

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Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalization von KLAMROTH, T, NEST, M

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Concept of a single temperature for highly nonequilibrium laser-induced hydrogen desorption from a ruthenium surface von Füchsel, G, Tremblay, J C, Klamroth, T, Saalfrank, P, Frischkorn, C

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Electron correlation dynamics in atoms and molecules von Nest, M, Ludwig, M, Ulusoy, I, Klamroth, T, Saalfrank, P

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Correlated many-electron dynamics: Application to inelastic electron scattering at a metal film von Nest, M., Klamroth, T.

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Adsorption and (photo-) electrochemical splitting of water on rutile ruthenium dioxide von Wirth, J, Monturet, S, Klamroth, T, Saalfrank, P

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Inducing the Rotation of a Single Phenyl Ring with Tunneling Electrons von Henningsen, N, Franke, K. J, Torrente, I. F, Schulze, G, Priewisch, B, Rück-Braun, K, Dokić, J, Klamroth, T, Saalfrank, P, Pascual, J. I

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Electronic structure of the molecular switch tetra-tert-butyl-azobenzene adsorbed on Ag(111) von Tegeder, P., Hagen, S., Leyssner, F., Peters, M.V., Hecht, S., Klamroth, T., Saalfrank, P., Wolf, M.

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STM-switching of organic molecules on semiconductor surfaces: an above threshold density matrix model for 1,5 cyclooctadiene on Si(100) von Zenichowski, K, Nacci, Ch, Fölsch, S, Doki, J, Klamroth, T, Saalfrank, P

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Simulation of two-photon-photoelectron spectra at a jellium-vacuum interface von HUBER, C, KLAMROTH, T

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Laser-driven electron transfer through metal-insulator-metal contacts: Time-dependent configuration interaction singles calculations for a jellium model von Klamroth, Tillmann

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Quantum theoretical study of electron solvation dynamics in ice layers on a Cu(111) surface von Andrianov, I, Klamroth, T, Saalfrank, P, Bovensiepen, U, Gahl, C, Wolf, M

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Optimal control of ultrafast laser driven many-electron dynamics in a polyatomic molecule: N-methyl-6-quinolone von Klamroth, Tillmann

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Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: Controlled dipole switching in lithium cyanide von Krause, Pascal, Klamroth, Tillmann, Saalfrank, Peter

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Atomic-scale chemistry: Desorption of ammonia from Cu(111) induced by tunneling electrons von Bartels, L, Wolf, M, Klamroth, T, Saalfrank, P, Kühnle, A, Meyer, G, Rieder, K.-H

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Quantum chemical approach to atomic manipulation of chlorobenzene on the Si(111)- 7 × 7 surface: Resonance localization, vibrational activation, and surface dynamics von Utecht, M., Palmer, R. E., Klamroth, T.

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Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis von Corriol, C., Darling, G.R., Holloway, S., Andrianov, I., Klamroth, T., Saalfrank, P.

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Valoctocogene Roxaparvovec Gene Therapy for Hemophilia A von Ozelo, Margareth C, Mahlangu, Johnny, Pasi, K. John, Giermasz, Adam, Leavitt, Andrew D, Laffan, Michael, Symington, Emily, Quon, Doris V, Wang, Jiaan-Der, Peerlinck, Kathelijne, Pipe, Steven W, Madan, Bella, Key, Nigel S, Pierce, Glenn F, O’Mahony, Brian, Kaczmarek, Radoslaw, Henshaw, Joshua, Lawal, Adebayo, Jayaram, Kala, Huang, Mei, Yang, Xinqun, Wong, Wing Y, Kim, Benjamin

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