Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Christian Lennartz

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|July 24, 2008
Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): origin of Poole-Frenkel-type behaviorYuki Nagata, Christian Lennartz
Journal of Housing and the Built Environment : HBE|January 12, 2018
Competition between social and market renting: a theoretical application of the structure-conduct-performance paradigmChristian Lennartz, Marietta Haffner, Michael Oxley
Dalton Transactions (Cambridge, England : 2003)|May 20, 2017
A theoretical study on the mechanistic highlights behind the Brønsted-acid dependent mer-fac isomerization of homoleptic carbenic iridium complexes for PhOLEDsTobias Setzer, Christian Lennartz, Andreas Dreuw
The Journal of Chemical Physics|May 5, 2007
First-principles theoretical investigation of the electronic couplings in single crystals of phenanthroline-based organic semiconductorsHong Li, Jean-Luc Brédas, Christian Lennartz
Journal of Computational Chemistry|October 12, 2013
Modeling disordered morphologies in organic semiconductorsTobias Neumann, Denis Danilov, Christian Lennartz, et al.
Physical Review Letters|October 4, 2012
Can lattice models predict the density of states of amorphous organic semiconductors?Falk May, Björn Baumeier, Christian Lennartz, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Two Novel Thermal Biradical Cyclizations in Theory and Experiment: New Synthetic Routes to 6H-Indolo[2,3-b]quinolines and 2-Aminoquinolines from Enyne-CarbodiimidesMichael Schmittel, Jens-Peter Steffen, Bernd Engels, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 21, 2018
Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDsTobias Setzer, Pascal Friederich, Velimir Meded, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
Parameter-free continuous drift-diffusion models of amorphous organic semiconductorsPascal Kordt, Sven Stodtmann, Alexander Badinski, et al.
Physical Chemistry Chemical Physics : PCCP|February 17, 2012
Molecular origin of differences in hole and electron mobility in amorphous Alq3--a multiscale simulation studyAndreas Fuchs, Thomas Steinbrecher, Mario S Mommer, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 24, 2008
Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): origin of Poole-Frenkel-type behaviorYuki Nagata, Christian Lennartz
Journal of Housing and the Built Environment : HBE|January 12, 2018
Competition between social and market renting: a theoretical application of the structure-conduct-performance paradigmChristian Lennartz, Marietta Haffner, Michael Oxley
Dalton Transactions (Cambridge, England : 2003)|May 20, 2017
A theoretical study on the mechanistic highlights behind the Brønsted-acid dependent mer-fac isomerization of homoleptic carbenic iridium complexes for PhOLEDsTobias Setzer, Christian Lennartz, Andreas Dreuw
The Journal of Chemical Physics|May 5, 2007
First-principles theoretical investigation of the electronic couplings in single crystals of phenanthroline-based organic semiconductorsHong Li, Jean-Luc Brédas, Christian Lennartz
Journal of Computational Chemistry|October 12, 2013
Modeling disordered morphologies in organic semiconductorsTobias Neumann, Denis Danilov, Christian Lennartz, et al.
Physical Review Letters|October 4, 2012
Can lattice models predict the density of states of amorphous organic semiconductors?Falk May, Björn Baumeier, Christian Lennartz, et al.
Angewandte Chemie (International Ed. in English)|May 2, 2018
Two Novel Thermal Biradical Cyclizations in Theory and Experiment: New Synthetic Routes to 6H-Indolo[2,3-b]quinolines and 2-Aminoquinolines from Enyne-CarbodiimidesMichael Schmittel, Jens-Peter Steffen, Bernd Engels, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 21, 2018
Meltdown! Local Heating by Decaying Excited Host Positive Polarons Triggers Aggregation Quenching in Blue PhOLEDsTobias Setzer, Pascal Friederich, Velimir Meded, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2015
Parameter-free continuous drift-diffusion models of amorphous organic semiconductorsPascal Kordt, Sven Stodtmann, Alexander Badinski, et al.
Physical Chemistry Chemical Physics : PCCP|February 17, 2012
Molecular origin of differences in hole and electron mobility in amorphous Alq3--a multiscale simulation studyAndreas Fuchs, Thomas Steinbrecher, Mario S Mommer, et al.
Pageof 2