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Sarai Dery Folkestad

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The Journal of Physical Chemistry. A|October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster CalculationsSarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation|November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition OrbitalsSarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation|November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster TheorySarai 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 ExcitationsSarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry. A|January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and TransferSarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Physical Chemistry. A|July 21, 2025
Excitation Energies from the Entanglement Coupled Cluster Model for DoubletsSarai Dery Folkestad, Kristine Lauvstad Kruken, Henrik Koch
The Journal of Physical Chemistry. A|January 31, 2023
Particle-Breaking Hartree-Fock Theory for Open Molecular SystemsRegina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics|June 12, 2023
Entanglement coupled cluster theory: Exact spin-adaptationSarai 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 SystemsSarai 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 IntegralsSarai Dery Folkestad, Regina Matveeva, Ida-Marie Høyvik, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|October 24, 2024
Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster CalculationsSarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation|November 20, 2019
Multilevel CC2 and CCSD Methods with Correlated Natural Transition OrbitalsSarai Dery Folkestad, Henrik Koch
Journal of Chemical Theory and Computation|November 15, 2023
Triplet Excited States with Multilevel Coupled Cluster TheorySarai 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 ExcitationsSarai Dery Folkestad, Henrik Koch
The Journal of Physical Chemistry. A|January 20, 2026
An Orthogonal Electronic State View on Charge Delocalization and TransferSarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Physical Chemistry. A|July 21, 2025
Excitation Energies from the Entanglement Coupled Cluster Model for DoubletsSarai Dery Folkestad, Kristine Lauvstad Kruken, Henrik Koch
The Journal of Physical Chemistry. A|January 31, 2023
Particle-Breaking Hartree-Fock Theory for Open Molecular SystemsRegina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
The Journal of Chemical Physics|June 12, 2023
Entanglement coupled cluster theory: Exact spin-adaptationSarai 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 SystemsSarai 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 IntegralsSarai Dery Folkestad, Regina Matveeva, Ida-Marie Høyvik, et al.
Pageof 2