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Showing results (21-30 of 27) with videos related to

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The Journal of Chemical Physics|April 24, 2023
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theoryBenedicte Sverdrup Ofstad, Håkon Emil Kristiansen, Einar Aurbakken, et al.
The Journal of Physical Chemistry. A|October 24, 2023
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster MethodsFabian M Faulstich, Håkon E Kristiansen, Mihaly A Csirik, 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 TheoryHåkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
Journal of Chemical Theory and Computation|February 26, 2019
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen DimerFabian M Faulstich, Mihály Máté, Andre Laestadius, et al.
The Journal of Chemical Physics|November 29, 2023
Magnetic optical rotation from real-time simulations in finite magnetic fieldsBenedicte Sverdrup Ofstad, Meilani Wibowo-Teale, Håkon Emil Kristiansen, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
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Showing results (21-30 of 27) with videos related to

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Pageof 3
You have reached the last page of results.This site can display upto 27 results.
The Journal of Chemical Physics|April 24, 2023
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theoryBenedicte Sverdrup Ofstad, Håkon Emil Kristiansen, Einar Aurbakken, et al.
The Journal of Physical Chemistry. A|October 24, 2023
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster MethodsFabian M Faulstich, Håkon E Kristiansen, Mihaly A Csirik, 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 TheoryHåkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, et al.
Journal of Chemical Theory and Computation|February 26, 2019
Numerical and Theoretical Aspects of the DMRG-TCC Method Exemplified by the Nitrogen DimerFabian M Faulstich, Mihály Máté, Andre Laestadius, et al.
The Journal of Chemical Physics|November 29, 2023
Magnetic optical rotation from real-time simulations in finite magnetic fieldsBenedicte Sverdrup Ofstad, Meilani Wibowo-Teale, Håkon Emil Kristiansen, et al.
Physical Chemistry Chemical Physics : PCCP|October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials scienceAndrew M Teale, Trygve Helgaker, Andreas Savin, et al.
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