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The Journal of Chemical Physics
|
September 12, 2023
Vibrational embedding theory
Janine 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 systems
Carolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2011
First-principles calculation of electronic spectra of light-harvesting complex II
Carolin König, Johannes Neugebauer
The Journal of Physical Chemistry. B
|
March 27, 2013
Exciton coupling mechanisms analyzed with subsystem TDDFT: direct vs pseudo exchange effects
Carolin König, Johannes Neugebauer
The Journal of Chemical Physics
|
April 17, 2015
Automatic determination of important mode-mode correlations in many-mode vibrational wave functions
Carolin König, Ove Christiansen
The Journal of Chemical Physics
|
October 31, 2021
A unified and flexible formulation of molecular fragmentation schemes
Janine 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 Calculations
Carolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2022
Tailored anharmonic-harmonic vibrational profiles for fluorescent biomarkers
Nghia 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 approximation
Carolin König, Nicolas Schlüter, Johannes Neugebauer
The Journal of Chemical Physics
|
November 3, 2014
Vibronic-structure tracking: a shortcut for vibrationally resolved UV/Vis-spectra calculations
Dennis Barton, Carolin König, Johannes Neugebauer
Page
of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
September 12, 2023
Vibrational embedding theory
Janine 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 systems
Carolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2011
First-principles calculation of electronic spectra of light-harvesting complex II
Carolin König, Johannes Neugebauer
The Journal of Physical Chemistry. B
|
March 27, 2013
Exciton coupling mechanisms analyzed with subsystem TDDFT: direct vs pseudo exchange effects
Carolin König, Johannes Neugebauer
The Journal of Chemical Physics
|
April 17, 2015
Automatic determination of important mode-mode correlations in many-mode vibrational wave functions
Carolin König, Ove Christiansen
The Journal of Chemical Physics
|
October 31, 2021
A unified and flexible formulation of molecular fragmentation schemes
Janine 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 Calculations
Carolin König, Johannes Neugebauer
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2022
Tailored anharmonic-harmonic vibrational profiles for fluorescent biomarkers
Nghia 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 approximation
Carolin König, Nicolas Schlüter, Johannes Neugebauer
The Journal of Chemical Physics
|
November 3, 2014
Vibronic-structure tracking: a shortcut for vibrationally resolved UV/Vis-spectra calculations
Dennis Barton, Carolin König, Johannes Neugebauer
Page
of 4