Carmen Herrmann

Affiliations: 
2011- Chemistry Universität Hamburg, Hamburg, Hamburg, Germany 
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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
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