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Carolin König

Showing results (1-10 of 36) with videos related to

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The Journal of Chemical Physics|September 12, 2023
Vibrational embedding theoryJanine Hellmers, Carolin König
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Quantum chemical description of absorption properties and excited-state processes in photosynthetic systemsCarolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP|March 4, 2011
First-principles calculation of electronic spectra of light-harvesting complex IICarolin König, Johannes Neugebauer
The Journal of Physical Chemistry. B|March 27, 2013
Exciton coupling mechanisms analyzed with subsystem TDDFT: direct vs pseudo exchange effectsCarolin König, Johannes Neugebauer
The Journal of Chemical Physics|April 17, 2015
Automatic determination of important mode-mode correlations in many-mode vibrational wave functionsCarolin König, Ove Christiansen
The Journal of Chemical Physics|October 31, 2021
A unified and flexible formulation of molecular fragmentation schemesJanine Hellmers, Carolin König
Journal of Chemical Theory and Computation|November 21, 2015
Protein Effects on the Optical Spectrum of the Fenna-Matthews-Olson Complex from Fully Quantum Chemical CalculationsCarolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP|June 13, 2022
Tailored anharmonic-harmonic vibrational profiles for fluorescent biomarkersNghia Nguyen Thi Minh, Carolin König
The Journal of Chemical Physics|January 25, 2013
Direct determination of exciton couplings from subsystem time-dependent density-functional theory within the Tamm-Dancoff approximationCarolin König, Nicolas Schlüter, Johannes Neugebauer
The Journal of Chemical Physics|November 3, 2014
Vibronic-structure tracking: a shortcut for vibrationally resolved UV/Vis-spectra calculationsDennis Barton, Carolin König, Johannes Neugebauer
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|September 12, 2023
Vibrational embedding theoryJanine Hellmers, Carolin König
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 31, 2012
Quantum chemical description of absorption properties and excited-state processes in photosynthetic systemsCarolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP|March 4, 2011
First-principles calculation of electronic spectra of light-harvesting complex IICarolin König, Johannes Neugebauer
The Journal of Physical Chemistry. B|March 27, 2013
Exciton coupling mechanisms analyzed with subsystem TDDFT: direct vs pseudo exchange effectsCarolin König, Johannes Neugebauer
The Journal of Chemical Physics|April 17, 2015
Automatic determination of important mode-mode correlations in many-mode vibrational wave functionsCarolin König, Ove Christiansen
The Journal of Chemical Physics|October 31, 2021
A unified and flexible formulation of molecular fragmentation schemesJanine Hellmers, Carolin König
Journal of Chemical Theory and Computation|November 21, 2015
Protein Effects on the Optical Spectrum of the Fenna-Matthews-Olson Complex from Fully Quantum Chemical CalculationsCarolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP|June 13, 2022
Tailored anharmonic-harmonic vibrational profiles for fluorescent biomarkersNghia Nguyen Thi Minh, Carolin König
The Journal of Chemical Physics|January 25, 2013
Direct determination of exciton couplings from subsystem time-dependent density-functional theory within the Tamm-Dancoff approximationCarolin König, Nicolas Schlüter, Johannes Neugebauer
The Journal of Chemical Physics|November 3, 2014
Vibronic-structure tracking: a shortcut for vibrationally resolved UV/Vis-spectra calculationsDennis Barton, Carolin König, Johannes Neugebauer
Pageof 4