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Carmen Herrmann

Showing results (1-10 of 66) with videos related to

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The Journal of Physical Chemistry. A|August 6, 2019
Electronic Communication as a Transferable Property of Molecular Bridges?Carmen Herrmann
Journal of Computational Chemistry|October 19, 2017
Toward an automated analysis of exchange pathways in spin-coupled systemsTorben Steenbock, Carmen Herrmann
Journal of Computational Chemistry|August 14, 2016
Local electric dipole moments: A generalized approachLynn Groß, Carmen Herrmann
Journal of Computational Chemistry|July 16, 2016
GenLocDip: A Generalized Program to Calculate and Visualize Local Electric Dipole MomentsLynn Groß, Carmen Herrmann
Journal of Chemical Theory and Computation|November 28, 2018
Designing Long-Range Charge Delocalization from First-PrinciplesSusanne Kröncke, Carmen Herrmann
Journal of Computational Chemistry|December 28, 2017
Performance of range-separated hybrid exchange-correlation functionals for the calculation of magnetic exchange coupling constants of organic diradicalsSuranjan Shil, Carmen Herrmann
Chemical Communications (Cambridge, England)|September 3, 2013
Electronic communication through molecular bridgesCarmen Herrmann, Jan Elmisz
Journal of Computational Chemistry|November 11, 2014
Communication through molecular bridges: different bridge orbital trends result in common property trendsJonny Proppe, Carmen Herrmann
Inorganic Chemistry|December 22, 2015
Increasing Magnetic Coupling through Oxidation of a Ferrocene BridgeSuranjan Shil, Carmen Herrmann
Journal of Chemical Theory and Computation|September 4, 2020
Toward a First-Principles Evaluation of Transport Mechanisms in Molecular WiresSusanne Kröncke, Carmen Herrmann
Pageof 7

Showing results (1-10 of 66) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|August 6, 2019
Electronic Communication as a Transferable Property of Molecular Bridges?Carmen Herrmann
Journal of Computational Chemistry|October 19, 2017
Toward an automated analysis of exchange pathways in spin-coupled systemsTorben Steenbock, Carmen Herrmann
Journal of Computational Chemistry|August 14, 2016
Local electric dipole moments: A generalized approachLynn Groß, Carmen Herrmann
Journal of Computational Chemistry|July 16, 2016
GenLocDip: A Generalized Program to Calculate and Visualize Local Electric Dipole MomentsLynn Groß, Carmen Herrmann
Journal of Chemical Theory and Computation|November 28, 2018
Designing Long-Range Charge Delocalization from First-PrinciplesSusanne Kröncke, Carmen Herrmann
Journal of Computational Chemistry|December 28, 2017
Performance of range-separated hybrid exchange-correlation functionals for the calculation of magnetic exchange coupling constants of organic diradicalsSuranjan Shil, Carmen Herrmann
Chemical Communications (Cambridge, England)|September 3, 2013
Electronic communication through molecular bridgesCarmen Herrmann, Jan Elmisz
Journal of Computational Chemistry|November 11, 2014
Communication through molecular bridges: different bridge orbital trends result in common property trendsJonny Proppe, Carmen Herrmann
Inorganic Chemistry|December 22, 2015
Increasing Magnetic Coupling through Oxidation of a Ferrocene BridgeSuranjan Shil, Carmen Herrmann
Journal of Chemical Theory and Computation|September 4, 2020
Toward a First-Principles Evaluation of Transport Mechanisms in Molecular WiresSusanne Kröncke, Carmen Herrmann
Pageof 7