Sarai Dery Folkestad (Sarai D Folkestad)

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 29

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Norwegian University of Science and Technology (MSC)

This page only lists publications with an associated author ORCID identifier.

Education History

Norwegian University of Science and Technology Aug 15 2011 - Jun 10 2016

Norway

MSC :: Chemistry

Publications

Regina Matveeva, Sarai Dery Folkestad, Bendik Støa Sannes, Ida-Marie Høyvik
Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A (2024)
Sarai Dery Folkestad, Alexander C Paul, Regina Matveeva, Peter Reinholdt, Sonia Coriani, Michael Odelius, Eirik F Kjønstad
Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of chemical theory and computation 20 (10) (2024)
Sourav Dey, Sarai Dery Folkestad, Alexander C Paul, Eirik F Kjønstad, Anna I Krylov
Core-ionization spectrum of liquid water. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Sourav Dey, Sarai Dery Folkestad, Alexander C Paul, Eirik F Kjønstad, Anna I Krylov
Core-ionization spectrum of liquid water. Physical chemistry chemical physics : PCCP (2024)
Sourav Dey, Sarai Dery Folkestad, Alexander C Paul, Eirik F Kjønstad, Anna I Krylov
Core-ionization spectrum of liquid water. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Sarai Dery Folkestad, Alexander C Paul, Regina Matveeva, Peter Reinholdt, Sonia Coriani, Michael Odelius, Eirik F Kjønstad
Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of chemical theory and computation 20 (10) (2024)
Sourav Dey, Sarai Dery Folkestad, Alexander C Paul, Eirik F Kjønstad, Anna I Krylov
Core-ionization spectrum of liquid water. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Sarai Dery Folkestad, Alexander C Paul, Regina Matveeva, Peter Reinholdt, Sonia Coriani, Michael Odelius, Eirik F Kjønstad
Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of chemical theory and computation (2024)
Regina Matveeva, Sarai Dery Folkestad, Bendik Støa Sannes, Ida-Marie Høyvik
Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 128 (8) (2024)
Regina Matveeva, Sarai Dery Folkestad, Bendik Støa Sannes, Ida-Marie Høyvik
Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 128 (8) (2024)
Sarai Dery Folkestad, Alexander C Paul, Regina Matveeva, Peter Reinholdt, Sonia Coriani, Michael Odelius, Eirik F Kjønstad
Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of chemical theory and computation 20 (10) (2024)
Sarai Dery Folkestad, Alexander C Paul, Regina Matveeva, Peter Reinholdt, Sonia Coriani, Michael Odelius, Eirik F Kjønstad
Quantum Mechanical Versus Molecular Mechanical Embedding Schemes: A Study of the X-ray Absorption Spectra of Aqueous Ammonia and Ammonium. Journal of chemical theory and computation (2024)
Regina Matveeva, Sarai Dery Folkestad, Bendik Støa Sannes, Ida-Marie Høyvik
Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 128 (8) (2024)
Sarai Dery Folkestad, Bendik Støa Sannes, Eirik F Kjønstad
Entanglement coupled cluster theory: Exact spin-adaptation. The Journal of chemical physics 158 (22) (2023)
Anna Kristina Schnack-Petersen, Torsha Moitra, Sarai Dery Folkestad, Sonia Coriani
New Implementation of an Equation-of-Motion Coupled-Cluster Damped-Response Framework with Illustrative Applications to Resonant Inelastic X-ray Scattering. The journal of physical chemistry. A (2023)
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 127 (5) (2023)
Anna Kristina Schnack-Petersen, Torsha Moitra, Sarai Dery Folkestad, Sonia Coriani
New Implementation of an Equation-of-Motion Coupled-Cluster Damped-Response Framework with Illustrative Applications to Resonant Inelastic X-ray Scattering. The journal of physical chemistry. A 127 (7) (2023)
Sarai Dery Folkestad, Alexander C Paul, Aurora Ponzi, Cesare Grazioli, Marcello Coreno, Monica de Simone, Eirik F Kjønstad, Sonia Coriani
Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level Spectroscopy. The journal of physical chemistry. A (2023)
Sarai Dery Folkestad, Eirik F Kjønstad
Triplet Excited States with Multilevel Coupled Cluster Theory. Journal of chemical theory and computation (2023)
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 127 (5) (2023)
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A 127 (5) (2023)
Regina Matveeva, Sarai Dery Folkestad, Ida-Marie Høyvik
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems. The journal of physical chemistry. A (2023)
Sarai Dery Folkestad, Regina Matveeva, Ida-Marie Høyvik, Eirik F Kjønstad
Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals. Journal of chemical theory and computation 18 (8) (2022)
Alexander C Paul, Sarai Dery Folkestad, Rolf H Myhre, Eirik F Kjønstad
Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3. Journal of chemical theory and computation 18 (9) (2022)
Linda Goletto, Eirik F Kjønstad, Sarai Dery Folkestad, Ida-Marie Høyvik, Eirik F Kjønstad
Linear-Scaling Implementation of Multilevel Hartree-Fock Theory. Journal of chemical theory and computation (2021)
Sarai Dery Folkestad, Eirik F Kjønstad, Linda Goletto, Eirik F Kjønstad
Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems. Journal of chemical theory and computation 17 (2) (2021)
Edward G Hohenstein, Jimmy K Yu, Christoph Bannwarth, Nanna Holmgaard List, Alexander C Paul, Sarai Dery Folkestad, Eirik F Kjønstad, Todd J Martinez
Predictions of Pre-edge Features in Time-Resolved Near-Edge X-ray Absorption Fine Structure Spectroscopy from Hole-Hole Tamm-Dancoff-Approximated Density Functional Theory. Journal of chemical theory and computation 17 (11) (2021)
Sarai Dery Folkestad, Eirik F Kjønstad
Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations. Journal of chemical theory and computation 16 (11) (2020)
Sarai Dery Folkestad, Eirik F Kjønstad
Multilevel CC2 and CCSD Methods with Correlated Natural Transition Orbitals. Journal of chemical theory and computation 16 (1) (2019)

Sarai Dery Folkestad.css-eqlu8i{font-size:small;padding-left:4px;} (Sarai D Folkestad)

Publication Activity (10 Years)

Top Topics

Top Venues

Sarai Dery Folkestad (Sarai D Folkestad)