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Physical Chemistry Chemical Physics : PCCP
|
February 8, 2020
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
Jonas Greiner, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
January 15, 2020
Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
Jonas Greiner, Dage Sundholm
The Journal of Physical Chemistry. A
|
April 11, 2023
Symmetrization of Localized Molecular Orbitals
Jonas Greiner, Janus J Eriksen
The Journal of Physical Chemistry Letters
|
September 20, 2024
Exploiting Non-Abelian Point-Group Symmetry to Estimate the Exact Ground-State Correlation Energy of Benzene in a Polarized Split-Valence Triple-Zeta Basis Set
Jonas Greiner, Jürgen Gauss, Janus J Eriksen
The Journal of Physical Chemistry. A
|
August 5, 2024
Error Control and Automatic Detection of Reference Active Spaces in Many-Body Expanded Full Configuration Interaction
Jonas Greiner, Jürgen Gauss, Janus J Eriksen
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2020
Photophysical properties of the triangular [Au(HN[double bond, length as m-dash]COH)]<sub>3</sub> complex and its dimer
Jonas Greiner, Rashid R Valiev, Dage Sundholm
Journal of Chemical Theory and Computation
|
March 4, 2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures
Kasper F Schaltz, Jonas Greiner, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation
|
January 13, 2026
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
Jonas Greiner, Ida-Marie Høyvik, Susi Lehtola, et al.
Journal of Chemical Theory and Computation
|
May 29, 2024
MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces
Jonas Greiner, Ivan Gianni, Tommaso Nottoli, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
February 8, 2020
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
Jonas Greiner, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP
|
January 15, 2020
Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
Jonas Greiner, Dage Sundholm
The Journal of Physical Chemistry. A
|
April 11, 2023
Symmetrization of Localized Molecular Orbitals
Jonas Greiner, Janus J Eriksen
The Journal of Physical Chemistry Letters
|
September 20, 2024
Exploiting Non-Abelian Point-Group Symmetry to Estimate the Exact Ground-State Correlation Energy of Benzene in a Polarized Split-Valence Triple-Zeta Basis Set
Jonas Greiner, Jürgen Gauss, Janus J Eriksen
The Journal of Physical Chemistry. A
|
August 5, 2024
Error Control and Automatic Detection of Reference Active Spaces in Many-Body Expanded Full Configuration Interaction
Jonas Greiner, Jürgen Gauss, Janus J Eriksen
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2020
Photophysical properties of the triangular [Au(HN[double bond, length as m-dash]COH)]<sub>3</sub> complex and its dimer
Jonas Greiner, Rashid R Valiev, Dage Sundholm
Journal of Chemical Theory and Computation
|
March 4, 2026
Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures
Kasper F Schaltz, Jonas Greiner, Filippo Lipparini, et al.
Journal of Chemical Theory and Computation
|
January 13, 2026
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method
Jonas Greiner, Ida-Marie Høyvik, Susi Lehtola, et al.
Journal of Chemical Theory and Computation
|
May 29, 2024
MBE-CASSCF Approach for the Accurate Treatment of Large Active Spaces
Jonas Greiner, Ivan Gianni, Tommaso Nottoli, et al.
Page
of 1