Search research articles
Contact Us
Filters
Showing results (1-10 of 20) with videos related to
Page
of 2
Sort By:
The Journal of Chemical Physics
|
September 3, 2020
Unitary coupled cluster ground- and excited-state molecular properties
Manuel Hodecker, Andreas Dreuw
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2025
Unitary coupled-cluster theory for the electron propagator: electron attachment and physical properties <i>via</i> the intermediate state representation
Manuel Hodecker, Andreas Dreuw, Adrian L Dempwolff
Journal of Chemical Theory and Computation
|
May 10, 2016
Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects
Manuel Hodecker, Malgorzata Biczysko, Andreas Dreuw, et al.
The Journal of Chemical Physics
|
February 9, 2022
Vertical ionization potential benchmark for unitary coupled-cluster and algebraic-diagrammatic construction methods
Adrian L Dempwolff, Manuel Hodecker, Andreas Dreuw
The Journal of Chemical Physics
|
January 22, 2021
Hermitian second-order methods for excited electronic states: Unitary coupled cluster in comparison with algebraic-diagrammatic construction schemes
Manuel Hodecker, Dirk R Rehn, Andreas Dreuw
The Journal of Chemical Physics
|
February 17, 2019
Efficient implementation of the non-Dyson third-order algebraic diagrammatic construction approximation for the electron propagator for closed- and open-shell molecules
Adrian L Dempwolff, Matthias Schneider, Manuel Hodecker, et al.
The Journal of Chemical Physics
|
May 3, 2019
Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties
Manuel Hodecker, Dirk R Rehn, Andreas Dreuw, et al.
The Journal of Chemical Physics
|
May 10, 2019
Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. II. Static polarizabilities
Manuel Hodecker, Dirk R Rehn, Patrick Norman, et al.
The Journal of Chemical Physics
|
February 20, 2022
Theoretical analysis and comparison of unitary coupled-cluster and algebraic-diagrammatic construction methods for ionization
Manuel Hodecker, Adrian L Dempwolff, Jochen Schirmer, et al.
The Journal of Chemical Physics
|
May 10, 2019
Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. I. Excitation energies
Manuel Hodecker, Adrian L Dempwolff, Dirk R Rehn, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
September 3, 2020
Unitary coupled cluster ground- and excited-state molecular properties
Manuel Hodecker, Andreas Dreuw
Physical Chemistry Chemical Physics : PCCP
|
July 23, 2025
Unitary coupled-cluster theory for the electron propagator: electron attachment and physical properties <i>via</i> the intermediate state representation
Manuel Hodecker, Andreas Dreuw, Adrian L Dempwolff
Journal of Chemical Theory and Computation
|
May 10, 2016
Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects
Manuel Hodecker, Malgorzata Biczysko, Andreas Dreuw, et al.
The Journal of Chemical Physics
|
February 9, 2022
Vertical ionization potential benchmark for unitary coupled-cluster and algebraic-diagrammatic construction methods
Adrian L Dempwolff, Manuel Hodecker, Andreas Dreuw
The Journal of Chemical Physics
|
January 22, 2021
Hermitian second-order methods for excited electronic states: Unitary coupled cluster in comparison with algebraic-diagrammatic construction schemes
Manuel Hodecker, Dirk R Rehn, Andreas Dreuw
The Journal of Chemical Physics
|
February 17, 2019
Efficient implementation of the non-Dyson third-order algebraic diagrammatic construction approximation for the electron propagator for closed- and open-shell molecules
Adrian L Dempwolff, Matthias Schneider, Manuel Hodecker, et al.
The Journal of Chemical Physics
|
May 3, 2019
Similarities and differences of the Lagrange formalism and the intermediate state representation in the treatment of molecular properties
Manuel Hodecker, Dirk R Rehn, Andreas Dreuw, et al.
The Journal of Chemical Physics
|
May 10, 2019
Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. II. Static polarizabilities
Manuel Hodecker, Dirk R Rehn, Patrick Norman, et al.
The Journal of Chemical Physics
|
February 20, 2022
Theoretical analysis and comparison of unitary coupled-cluster and algebraic-diagrammatic construction methods for ionization
Manuel Hodecker, Adrian L Dempwolff, Jochen Schirmer, et al.
The Journal of Chemical Physics
|
May 10, 2019
Algebraic-diagrammatic construction scheme for the polarization propagator including ground-state coupled-cluster amplitudes. I. Excitation energies
Manuel Hodecker, Adrian L Dempwolff, Dirk R Rehn, et al.
Page
of 2