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Journal of Computational Chemistry|August 14, 2016
Local electric dipole moments: A generalized approachLynn Groß, Carmen HerrmannJournal of Computational Chemistry|July 16, 2016
GenLocDip: A Generalized Program to Calculate and Visualize Local Electric Dipole MomentsLynn Groß, Carmen HerrmannJournal of Computational Chemistry|March 1, 2017
Modeling adsorbate-induced property changes of carbon nanotubesLynn Groß, Marc Philipp Bahlke, Torben Steenbock, et al.The Journal of Physical Chemistry. A|August 6, 2019
Electronic Communication as a Transferable Property of Molecular Bridges?Carmen HerrmannJournal of Computational Chemistry|October 19, 2017
Toward an automated analysis of exchange pathways in spin-coupled systemsTorben Steenbock, Carmen HerrmannJournal of Chemical Theory and Computation|November 28, 2018
Designing Long-Range Charge Delocalization from First-PrinciplesSusanne Kröncke, Carmen HerrmannJournal 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 HerrmannChemical Communications (Cambridge, England)|September 3, 2013
Electronic communication through molecular bridgesCarmen Herrmann, Jan ElmiszJournal of Computational Chemistry|November 11, 2014
Communication through molecular bridges: different bridge orbital trends result in common property trendsJonny Proppe, Carmen HerrmannInorganic Chemistry|December 22, 2015
Increasing Magnetic Coupling through Oxidation of a Ferrocene BridgeSuranjan Shil, Carmen HerrmannPageof 7