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Journal of Molecular Biology
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March 12, 2003
Design of a modular immunotoxin connected by polyionic adapter peptides
Martin 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 functions
Jörg 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 molecules
Martin 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 thiophene
Martin 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 Methods
Jelena Föller, Martin Kleinschmidt, Christel M Marian
Journal of Chemical Theory and Computation
|
January 4, 2017
Assessment of Interstate Spin-Orbit Couplings from Linear Response Amplitudes
Fabian Dinkelbach, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics
|
January 24, 2016
Redesign of the DFT/MRCI Hamiltonian
Igor 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 method
Tobias 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 function
Adrian Heil, Martin Kleinschmidt, Christel M Marian
Page
of 6
Search research articles
Search
Showing results (1-10 of 59) with videos related to
Sort By:
Page
of 6
Journal of Molecular Biology
|
March 12, 2003
Design of a modular immunotoxin connected by polyionic adapter peptides
Martin 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 functions
Jörg 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 molecules
Martin 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 thiophene
Martin 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 Methods
Jelena Föller, Martin Kleinschmidt, Christel M Marian
Journal of Chemical Theory and Computation
|
January 4, 2017
Assessment of Interstate Spin-Orbit Couplings from Linear Response Amplitudes
Fabian Dinkelbach, Martin Kleinschmidt, Christel M Marian
The Journal of Chemical Physics
|
January 24, 2016
Redesign of the DFT/MRCI Hamiltonian
Igor 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 method
Tobias 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 function
Adrian Heil, Martin Kleinschmidt, Christel M Marian
Page
of 6