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Martin Kleinschmidt

Showing results (1-10 of 59) with videos related to

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Journal of Molecular Biology|March 12, 2003
Design of a modular immunotoxin connected by polyionic adapter peptidesMartin Kleinschmidt, Rainer Rudolph, Hauke Lilie
The Journal of Chemical Physics|April 25, 2009
Calculating electron paramagnetic resonance g-matrices for triplet state molecules from multireference spin-orbit configuration interaction wave functionsJörg Tatchen, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|April 8, 2006
SPOCK.CI: a multireference spin-orbit configuration interaction method for large moleculesMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Journal of Computational Chemistry|May 16, 2002
Spin-orbit coupling of DFT/MRCI wavefunctions: method, test calculations, and application to thiopheneMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Inorganic Chemistry|July 19, 2016
Phosphorescence or Thermally Activated Delayed Fluorescence? Intersystem Crossing and Radiative Rate Constants of a Three-Coordinate Copper(I) Complex Determined by Quantum-Chemical MethodsJelena Föller, Martin Kleinschmidt, Christel M Marian
Journal of Chemical Theory and Computation|January 4, 2017
Assessment of Interstate Spin-Orbit Couplings from Linear Response AmplitudesFabian Dinkelbach, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|January 24, 2016
Redesign of the DFT/MRCI HamiltonianIgor Lyskov, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|June 10, 2019
Erratum: "On the performance of DFT/MRCI Hamiltonians for electronic excitations in transition metal complexes: The role of the damping function" [J. Chem. Phys. 149, 164106 (2018)]Adrian Heil, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|September 5, 2024
Toward the improvement of vibronic spectra and non-radiative rate constants using the vertical Hessian methodTobias Böhmer, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|November 3, 2018
On the performance of DFT/MRCI Hamiltonians for electronic excitations in transition metal complexes: The role of the damping functionAdrian Heil, Martin Kleinschmidt, Christel M Marian
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
Journal of Molecular Biology|March 12, 2003
Design of a modular immunotoxin connected by polyionic adapter peptidesMartin Kleinschmidt, Rainer Rudolph, Hauke Lilie
The Journal of Chemical Physics|April 25, 2009
Calculating electron paramagnetic resonance g-matrices for triplet state molecules from multireference spin-orbit configuration interaction wave functionsJörg Tatchen, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|April 8, 2006
SPOCK.CI: a multireference spin-orbit configuration interaction method for large moleculesMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Journal of Computational Chemistry|May 16, 2002
Spin-orbit coupling of DFT/MRCI wavefunctions: method, test calculations, and application to thiopheneMartin Kleinschmidt, Jörg Tatchen, Christel M Marian
Inorganic Chemistry|July 19, 2016
Phosphorescence or Thermally Activated Delayed Fluorescence? Intersystem Crossing and Radiative Rate Constants of a Three-Coordinate Copper(I) Complex Determined by Quantum-Chemical MethodsJelena Föller, Martin Kleinschmidt, Christel M Marian
Journal of Chemical Theory and Computation|January 4, 2017
Assessment of Interstate Spin-Orbit Couplings from Linear Response AmplitudesFabian Dinkelbach, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|January 24, 2016
Redesign of the DFT/MRCI HamiltonianIgor Lyskov, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|June 10, 2019
Erratum: "On the performance of DFT/MRCI Hamiltonians for electronic excitations in transition metal complexes: The role of the damping function" [J. Chem. Phys. 149, 164106 (2018)]Adrian Heil, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|September 5, 2024
Toward the improvement of vibronic spectra and non-radiative rate constants using the vertical Hessian methodTobias Böhmer, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics|November 3, 2018
On the performance of DFT/MRCI Hamiltonians for electronic excitations in transition metal complexes: The role of the damping functionAdrian Heil, Martin Kleinschmidt, Christel M Marian
Pageof 6