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Annual Review of Physical Chemistry|January 9, 2010
Tuned range-separated hybrids in density functional theoryRoi Baer, Ester Livshits, Ulrike SalznerJournal of Chemical Theory and Computation|December 3, 2015
Theoretical Investigation of Excited States of Large Polyene Cations as Model Systems for Lightly Doped PolyacetyleneUlrike SalznerThe Journal of Physical Chemistry. A|May 23, 2008
Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/Vis spectraUlrike SalznerJournal of Chemical Theory and Computation|December 3, 2015
Theoretical Investigation of Excited States of Oligothiophenes and of Their MonocationsUlrike SalznerThe Journal of Chemical Physics|February 9, 2021
Optoelectronic properties of diketopyrrolopyrrole homopolymers compared to donor-acceptor copolymersUlrike SalznerJournal of Chemical Theory and Computation|November 20, 2015
Effect of Donor-Acceptor Substitution on Optoelectronic Properties of Conducting Organic PolymersUlrike SalznerJournal of Chemical Theory and Computation|November 24, 2015
Quantitatively Correct UV-vis Spectrum of Ferrocene with TDB3LYPUlrike SalznerThe Journal of Physical Chemistry. A|April 7, 2010
Effects of perfluorination on thiophene and pyrrole oligomersUlrike SalznerThe Journal of Physical Chemistry. A|September 30, 2010
Modeling photoelectron spectra of conjugated oligomers with time-dependent density functional theoryUlrike SalznerPageof 13