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Carmen Herrmann

Showing results (41-50 of 66) with videos related to

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Nature Communications|June 8, 2017
Towards colloidal spintronics through Rashba spin-orbit interaction in lead sulphide nanosheetsMohammad Mehdi Ramin Moayed, Thomas Bielewicz, Martin Sebastian Zöllner, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 25, 2014
2,2'-Bipyridine-based dendritic structured compounds for second harmonic generationMarina Büchert, Torben Steenbock, Christian Lukaschek, et al.
The Journal of Chemical Physics|January 26, 2010
Ghost transmission: How large basis sets can make electron transport calculations worseCarmen Herrmann, Gemma C Solomon, Joseph E Subotnik, et al.
The Journal of Physical Chemistry. B|June 18, 2010
Understanding coherent transport through π-stacked systems upon spatial dislocationGemma C Solomon, Josh Vura-Weis, Carmen Herrmann, et al.
The Journal of Physical Chemistry Letters|August 27, 2024
Acid-Mediated Modulation of the Conductance of Diazapentalene Molecular JunctionsJianming An, Xiaoqi Luo, Sumit Naskar, et al.
Journal of the American Chemical Society|March 12, 2026
Host-Guest Interactions Enhance Charge Transport across Single Cyclodextrin/Azobenzene Complex JunctionSong Han, Jingjing Zhao, Sumit Naskar, et al.
Journal of the American Chemical Society|May 22, 2010
The chameleonic nature of electron transport through pi-stacked systemsGemma C Solomon, Carmen Herrmann, Josh Vura-Weis, et al.
Dalton Transactions (Cambridge, England : 2003)|October 17, 2013
EXAFS simulation refinement based on broken-symmetry DFT geometries for the Mn(IV)-Fe(III) center of class I RNR from Chlamydia trachomatisSandra Luber, Sophie Leung, Carmen Herrmann, et al.
The Journal of Physical Chemistry. A|November 14, 2014
Charge delocalization in an organic mixed valent bithiophene is greater than in a structurally analogous biselenopheneAnn Christin Jahnke, Jonny Proppe, Mariana Spulber, et al.
Journal of Chemical Theory and Computation|January 24, 2023
Learning Conductance: Gaussian Process Regression for Molecular ElectronicsMichael Deffner, Marc Philipp Weise, Haitao Zhang, et al.
Pageof 7

Showing results (41-50 of 66) with videos related to

Sort By:
Pageof 7
Nature Communications|June 8, 2017
Towards colloidal spintronics through Rashba spin-orbit interaction in lead sulphide nanosheetsMohammad Mehdi Ramin Moayed, Thomas Bielewicz, Martin Sebastian Zöllner, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 25, 2014
2,2'-Bipyridine-based dendritic structured compounds for second harmonic generationMarina Büchert, Torben Steenbock, Christian Lukaschek, et al.
The Journal of Chemical Physics|January 26, 2010
Ghost transmission: How large basis sets can make electron transport calculations worseCarmen Herrmann, Gemma C Solomon, Joseph E Subotnik, et al.
The Journal of Physical Chemistry. B|June 18, 2010
Understanding coherent transport through π-stacked systems upon spatial dislocationGemma C Solomon, Josh Vura-Weis, Carmen Herrmann, et al.
The Journal of Physical Chemistry Letters|August 27, 2024
Acid-Mediated Modulation of the Conductance of Diazapentalene Molecular JunctionsJianming An, Xiaoqi Luo, Sumit Naskar, et al.
Journal of the American Chemical Society|March 12, 2026
Host-Guest Interactions Enhance Charge Transport across Single Cyclodextrin/Azobenzene Complex JunctionSong Han, Jingjing Zhao, Sumit Naskar, et al.
Journal of the American Chemical Society|May 22, 2010
The chameleonic nature of electron transport through pi-stacked systemsGemma C Solomon, Carmen Herrmann, Josh Vura-Weis, et al.
Dalton Transactions (Cambridge, England : 2003)|October 17, 2013
EXAFS simulation refinement based on broken-symmetry DFT geometries for the Mn(IV)-Fe(III) center of class I RNR from Chlamydia trachomatisSandra Luber, Sophie Leung, Carmen Herrmann, et al.
The Journal of Physical Chemistry. A|November 14, 2014
Charge delocalization in an organic mixed valent bithiophene is greater than in a structurally analogous biselenopheneAnn Christin Jahnke, Jonny Proppe, Mariana Spulber, et al.
Journal of Chemical Theory and Computation|January 24, 2023
Learning Conductance: Gaussian Process Regression for Molecular ElectronicsMichael Deffner, Marc Philipp Weise, Haitao Zhang, et al.
Pageof 7