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The Journal of Physical Chemistry. A
|
October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster Calculations
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster Theory
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
September 21, 2020
Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations
Sarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry. A
|
January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and Transfer
Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Physical Chemistry. A
|
July 21, 2025
Excitation Energies from the Entanglement Coupled Cluster Model for Doublets
Sarai Dery Folkestad, Kristine Lauvstad Kruken, Henrik Koch
The Journal of Physical Chemistry. A
|
January 31, 2023
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics
|
June 12, 2023
Entanglement coupled cluster theory: Exact spin-adaptation
Sarai Dery Folkestad, Bendik Støa Sannes, Henrik Koch
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.
Journal of Chemical Theory and Computation
|
July 20, 2022
Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals
Sarai Dery Folkestad, Regina Matveeva, Ida-Marie Høyvik, 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 Physical Chemistry. A
|
October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster Calculations
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster Theory
Sarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation
|
September 21, 2020
Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations
Sarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry. A
|
January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and Transfer
Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Physical Chemistry. A
|
July 21, 2025
Excitation Energies from the Entanglement Coupled Cluster Model for Doublets
Sarai Dery Folkestad, Kristine Lauvstad Kruken, Henrik Koch
The Journal of Physical Chemistry. A
|
January 31, 2023
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics
|
June 12, 2023
Entanglement coupled cluster theory: Exact spin-adaptation
Sarai Dery Folkestad, Bendik Støa Sannes, Henrik Koch
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.
Journal of Chemical Theory and Computation
|
July 20, 2022
Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals
Sarai Dery Folkestad, Regina Matveeva, Ida-Marie Høyvik, et al.
Page
of 2