Carmen Herrmann
Affiliations: | 2011- | Chemistry | Universität Hamburg, Hamburg, Hamburg, Germany |
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Parents
Sign in to add mentorMarkus Reiher | grad student | 2006 | ETH Zürich |
Mark A. Ratner | post-doc | 2007-2010 | Northwestern |
Victor S. Batista | post-doc | 2010-2011 | Yale |
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Publications
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Deffner M, Weise MP, Zhang H, et al. (2023) Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of Chemical Theory and Computation |
Aiello CD, Abendroth JM, Abbas M, et al. (2022) A Chirality-Based Quantum Leap. Acs Nano |
Zöllner MS, Saghatchi A, Mujica V, et al. (2020) Influence of Electronic Structure Modeling and Junction Structure on First-Principles Chiral Induced Spin Selectivity. Journal of Chemical Theory and Computation |
Bahlke MP, Mogos N, Proppe J, et al. (2020) Exchange Spin Coupling from Gaussian Process Regression. The Journal of Physical Chemistry. A |
Kröncke S, Herrmann C. (2020) Towards a First-Principles Evaluation of Transport Mechanisms in Molecular Wires. Journal of Chemical Theory and Computation |
Zöllner MS, Varela S, Medina E, et al. (2020) Insight into the Origin of Chiral-Induced Spin Selectivity from a Symmetry Analysis of Electronic Transmission. Journal of Chemical Theory and Computation |
Puhl S, Steenbock T, Herrmann C, et al. (2019) Controlling Through-Space and Through-Bond Exchange Pathways in Bis-Cobaltocenes for Molecular Spintronics. Angewandte Chemie (International Ed. in English) |
Herrmann C. (2019) Electronic Communication as a Transferable Property of Molecular Bridges? The Journal of Physical Chemistry. A |
Bahlke MP, Wahl P, Diekhöner L, et al. (2019) Co(CO)n/Cu(001): Towards understanding chemical control of the Kondo effect Journal of Applied Physics. 125: 142910 |
Alexander Voigt B, Steenbock T, Herrmann C. (2018) Structural diradical character. Journal of Computational Chemistry |