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Journal of Chemical Theory and Computation
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October 24, 2023
Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory
Eirill Hauge, Håkon Emil Kristiansen, Lukas Konecny, et al.
Journal of Chemical Theory and Computation
|
August 25, 2022
Correction to "Linear and Nonlinear Optical Properties from TDOMP2 Theory"
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
Journal of Chemical Theory and Computation
|
April 18, 2022
Linear and Nonlinear Optical Properties from TDOMP2 Theory
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
The Journal of Chemical Physics
|
November 29, 2023
Magnetic optical rotation from real-time simulations in finite magnetic fields
Benedicte Sverdrup Ofstad, Meilani Wibowo-Teale, Håkon Emil Kristiansen, et al.
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of 1
Search research articles
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Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
October 24, 2023
Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory
Eirill Hauge, Håkon Emil Kristiansen, Lukas Konecny, et al.
Journal of Chemical Theory and Computation
|
August 25, 2022
Correction to "Linear and Nonlinear Optical Properties from TDOMP2 Theory"
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
Journal of Chemical Theory and Computation
|
April 18, 2022
Linear and Nonlinear Optical Properties from TDOMP2 Theory
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
The Journal of Chemical Physics
|
November 29, 2023
Magnetic optical rotation from real-time simulations in finite magnetic fields
Benedicte Sverdrup Ofstad, Meilani Wibowo-Teale, Håkon Emil Kristiansen, et al.
Page
of 1