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Journal of Chemical Theory and Computation
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December 3, 2015
Theoretical Investigation of Excited States of Large Polyene Cations as Model Systems for Lightly Doped Polyacetylene
Ulrike Salzner
The Journal of Physical Chemistry. A
|
May 23, 2008
Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/Vis spectra
Ulrike Salzner
Journal of Chemical Theory and Computation
|
December 3, 2015
Theoretical Investigation of Excited States of Oligothiophenes and of Their Monocations
Ulrike Salzner
The Journal of Chemical Physics
|
February 9, 2021
Optoelectronic properties of diketopyrrolopyrrole homopolymers compared to donor-acceptor copolymers
Ulrike Salzner
Journal of Chemical Theory and Computation
|
November 20, 2015
Effect of Donor-Acceptor Substitution on Optoelectronic Properties of Conducting Organic Polymers
Ulrike Salzner
Journal of Chemical Theory and Computation
|
November 24, 2015
Quantitatively Correct UV-vis Spectrum of Ferrocene with TDB3LYP
Ulrike Salzner
The Journal of Physical Chemistry. A
|
April 7, 2010
Effects of perfluorination on thiophene and pyrrole oligomers
Ulrike Salzner
The Journal of Physical Chemistry. A
|
September 30, 2010
Modeling photoelectron spectra of conjugated oligomers with time-dependent density functional theory
Ulrike Salzner
The Journal of Organic Chemistry
|
October 25, 2001
Theoretical Analysis of Substituent Effects on Building Blocks of Conducting Polymers: 3,4'-Substituted Bithiophenes
Ulrike Salzner, Tanyel Kiziltepe
Journal of Chemical Theory and Computation
|
November 26, 2015
Improved Prediction of Properties of π-Conjugated Oligomers with Range-Separated Hybrid Density Functionals
Ulrike Salzner, Aykut Aydin
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
December 3, 2015
Theoretical Investigation of Excited States of Large Polyene Cations as Model Systems for Lightly Doped Polyacetylene
Ulrike Salzner
The Journal of Physical Chemistry. A
|
May 23, 2008
Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/Vis spectra
Ulrike Salzner
Journal of Chemical Theory and Computation
|
December 3, 2015
Theoretical Investigation of Excited States of Oligothiophenes and of Their Monocations
Ulrike Salzner
The Journal of Chemical Physics
|
February 9, 2021
Optoelectronic properties of diketopyrrolopyrrole homopolymers compared to donor-acceptor copolymers
Ulrike Salzner
Journal of Chemical Theory and Computation
|
November 20, 2015
Effect of Donor-Acceptor Substitution on Optoelectronic Properties of Conducting Organic Polymers
Ulrike Salzner
Journal of Chemical Theory and Computation
|
November 24, 2015
Quantitatively Correct UV-vis Spectrum of Ferrocene with TDB3LYP
Ulrike Salzner
The Journal of Physical Chemistry. A
|
April 7, 2010
Effects of perfluorination on thiophene and pyrrole oligomers
Ulrike Salzner
The Journal of Physical Chemistry. A
|
September 30, 2010
Modeling photoelectron spectra of conjugated oligomers with time-dependent density functional theory
Ulrike Salzner
The Journal of Organic Chemistry
|
October 25, 2001
Theoretical Analysis of Substituent Effects on Building Blocks of Conducting Polymers: 3,4'-Substituted Bithiophenes
Ulrike Salzner, Tanyel Kiziltepe
Journal of Chemical Theory and Computation
|
November 26, 2015
Improved Prediction of Properties of π-Conjugated Oligomers with Range-Separated Hybrid Density Functionals
Ulrike Salzner, Aykut Aydin
Page
of 3