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Physical Chemistry Chemical Physics : PCCP
|
February 17, 2021
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions
Linda Goletto, Tommaso Giovannini, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation
|
January 8, 2021
Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems
Sarai Dery Folkestad, Eirik F Kjønstad, Linda Goletto, et al.
The Journal of Chemical Physics
|
January 26, 2026
Vertical excitation energies of embedded systems: The vertical excitation model (VEM) within polarizable QM/MM
Chiara Sepali, Piero Lafiosca, Linda Goletto, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 11, 2022
Linear response properties of solvated systems: a computational study
Linda Goletto, Sara Gómez, Josefine H Andersen, et al.
Journal of Chemical Theory and Computation
|
November 8, 2021
Linear-Scaling Implementation of Multilevel Hartree-Fock Theory
Linda Goletto, Eirik F Kjønstad, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation
|
November 12, 2024
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach
Chiara Sepali, Linda Goletto, Piero Lafiosca, et al.
The Journal of Chemical Physics
|
May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
Sarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
The Journal of Chemical Physics
|
April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure program
Sarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
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of 1
Search research articles
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Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
February 17, 2021
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions
Linda Goletto, Tommaso Giovannini, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation
|
January 8, 2021
Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems
Sarai Dery Folkestad, Eirik F Kjønstad, Linda Goletto, et al.
The Journal of Chemical Physics
|
January 26, 2026
Vertical excitation energies of embedded systems: The vertical excitation model (VEM) within polarizable QM/MM
Chiara Sepali, Piero Lafiosca, Linda Goletto, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 11, 2022
Linear response properties of solvated systems: a computational study
Linda Goletto, Sara Gómez, Josefine H Andersen, et al.
Journal of Chemical Theory and Computation
|
November 8, 2021
Linear-Scaling Implementation of Multilevel Hartree-Fock Theory
Linda Goletto, Eirik F Kjønstad, Sarai D Folkestad, et al.
Journal of Chemical Theory and Computation
|
November 12, 2024
Fully Polarizable Multiconfigurational Self-Consistent Field/Fluctuating Charges Approach
Chiara Sepali, Linda Goletto, Piero Lafiosca, et al.
The Journal of Chemical Physics
|
May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
Sarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
The Journal of Chemical Physics
|
April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure program
Sarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
Page
of 1