Carmen Herrmann

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 24

Top Topics

Transition Metal

Carbon Nanotubes

Molecular Dynamics

Room Temperature

Top Venues

Journal of chemical theory and computation

Journal of computational chemistry

The journal of physical chemistry. A

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Marco Reidelbach, Mei Bai, Michaela Schneeberger, Martin Sebastian Zöllner, Katharina Kubicek, Henning Kirchberg, Christian Bressler, Michael Thorwart, Carmen Herrmann
Solvent Dynamics of Aqueous Halides before and after Photoionization. The journal of physical chemistry. B 127 (6) (2023)
Sumit Naskar, Vladimiro Mujica, Carmen Herrmann
Chiral-Induced Spin Selectivity and Non-equilibrium Spin Accumulation in Molecules and Interfaces: A First-Principles Study. The journal of physical chemistry letters 14 (3) (2023)
Sumit Naskar, Vladimiro Mujica, Carmen Herrmann
Chiral-Induced Spin Selectivity and Non-equilibrium Spin Accumulation in Molecules and Interfaces: A First-Principles Study. The journal of physical chemistry letters (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation 19 (3) (2023)
Marco Reidelbach, Mei Bai, Michaela Schneeberger, Martin Sebastian Zöllner, Katharina Kubicek, Henning Kirchberg, Christian Bressler, Michael Thorwart, Carmen Herrmann
Solvent Dynamics of Aqueous Halides before and after Photoionization. The journal of physical chemistry. B (2023)
Michael Deffner, Marc Philipp Weise, Haitao Zhang, Maike Mücke, Jonny Proppe, Ignacio Franco, Carmen Herrmann
Learning Conductance: Gaussian Process Regression for Molecular Electronics. Journal of chemical theory and computation (2023)
Torben Steenbock, Lawrence L M Rybakowski, Dominik Benner, Carmen Herrmann, Gabriel Bester
Exchange Spin Coupling in Optically Excited States. Journal of chemical theory and computation 18 (8) (2022)
Ursula Rastetter, Axel Jacobi von Wangelin, Carmen Herrmann
Redox-active ligands as a challenge for electronic structure methods. Journal of computational chemistry (2022)
Gautam Mitra, Jonathan Z Low, Sujun Wei, Karol R Francisco, Michael Deffner, Carmen Herrmann, Luis M Campos, Elke Scheer
Interplay between Magnetoresistance and Kondo Resonance in Radical Single-Molecule Junctions. Nano letters 22 (14) (2022)
Clarice D Aiello, John M Abendroth, Muneer Abbas, Andrei Afanasev, Shivang Agarwal, Amartya S Banerjee, David N Beratan, Jason N Belling, Bertrand Berche, Antia Botana, Justin R Caram, Giuseppe Luca Celardo, Gianaurelio Cuniberti, Aitzol Garcia-Etxarri, Arezoo Dianat, Ismael Diez-Perez, Yuqi Guo, Rafael Gutiérrez, Carmen Herrmann, Joshua Hihath, Suneet Kale, Philip Kurian, Ying-Cheng Lai, Tianhan Liu, Alexander Lopez, Ernesto Medina, Vladimiro Mujica, Ron Naaman, Mohammadreza Noormandipour, Julio L Palma, Yossi Paltiel, William Petuskey, João Carlos Ribeiro-Silva, Juan José Sáenz, Elton J G Santos, Maria Solyanik-Gorgone, Volker J Sorger, Dominik M Stemer, Jesus M Ugalde, Ana Valdes-Curiel, Solmar Varela, David H Waldeck, Michael R Wasielewski, Paul S Weiss, Helmut Zacharias, Qing Hua Wang
A Chirality-Based Quantum Leap. ACS nano 16 (4) (2022)
Yongbing Shen, Hiroshi Ito, Haitao Zhang, Hideki Yamochi, Goulven Cosquer, Carmen Herrmann, Toshiaki Ina, Shinji K Yoshina, Brian K Breedlove, Akihiro Otsuka, Manabu Ishikawa, Takefumi Yoshida, Masahiro Yamashita
Emergence of Metallic Conduction and Cobalt(II)-Based Single-Molecule Magnetism in the Same Temperature Range. Journal of the American Chemical Society 143 (13) (2021)
Joscha Nehrkorn, Samuel M Greer, Brian J Malbrecht, Kevin J Anderton, Azar Aliabadi, Jurek Krzystek, Alexander Schnegg, Karsten Holldack, Carmen Herrmann, Theodore A Betley, Stefan Stoll, Stephen Hill
Spectroscopic Investigation of a Metal-Metal-Bonded Fe6 Single-Molecule Magnet with an Isolated S = 19/2 Giant-Spin Ground State. Inorganic chemistry 60 (7) (2021)
Martin Sebastian Zöllner, Solmar Varela, Ernesto Medina, Vladimiro Mujica, Carmen Herrmann
Insight into the Origin of Chiral-Induced Spin Selectivity from a Symmetry Analysis of Electronic Transmission. Journal of chemical theory and computation 16 (5) (2020)
Susanne Kröncke, Carmen Herrmann
Toward a First-Principles Evaluation of Transport Mechanisms in Molecular Wires. Journal of chemical theory and computation 16 (10) (2020)
Marc Philipp Bahlke, Natnael Mogos, Jonny Proppe, Carmen Herrmann
Exchange Spin Coupling from Gaussian Process Regression. The journal of physical chemistry. A 124 (42) (2020)
Martin Sebastian Zöllner, Aida Saghatchi, Vladimiro Mujica, Carmen Herrmann
Influence of Electronic Structure Modeling and Junction Structure on First-Principles Chiral Induced Spin Selectivity. Journal of chemical theory and computation 16 (12) (2020)
Sarah Puhl, Torben Steenbock, Carmen Herrmann, Jürgen Heck
Controlling Through-Space and Through-Bond Exchange Pathways in Bis-Cobaltocenes for Molecular Spintronics. Angewandte Chemie (International ed. in English) 59 (6) (2019)
Carmen Herrmann
Electronic Communication as a Transferable Property of Molecular Bridges? The journal of physical chemistry. A 123 (47) (2019)
Susanne Kröncke, Carmen Herrmann
Designing Long-Range Charge Delocalization from First-Principles. Journal of chemical theory and computation 15 (1) (2018)
Bodo Alexander Voigt, Torben Steenbock, Carmen Herrmann
Structural diradical character. Journal of computational chemistry 40 (7) (2018)
Torben Steenbock, Carmen Herrmann
Toward an automated analysis of exchange pathways in spin-coupled systems. Journal of computational chemistry 39 (2) (2017)
Suranjan Shil, Carmen Herrmann
Performance of range-separated hybrid exchange-correlation functionals for the calculation of magnetic exchange coupling constants of organic diradicals. Journal of computational chemistry 39 (13) (2017)
Lynn Groß, Marc Philipp Bahlke, Torben Steenbock, Christian Klinke, Carmen Herrmann
Modeling adsorbate-induced property changes of carbon nanotubes. Journal of computational chemistry 38 (12) (2017)
Torben Steenbock, David A Shultz, Martin L Kirk, Carmen Herrmann
Influence of Radical Bridges on Electron Spin Coupling. The journal of physical chemistry. A 121 (1) (2016)