Sarai Dery Folkestad

Norwegian University of Science and Technology

Norway

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Articles (18)

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2025

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2025

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2024

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2024

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2023

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2022

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2022

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2021

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2021

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2021

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2021

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2020

Collaborators (10)

Cesare Grazioli

ITALY

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Sonia Coriani

Professor

Technical University of Denmark

DENMARK

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Hayato Yuzawa

Institute for Molecular Science

JAPAN

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Nanna Holmgaard List

KTH Royal Institute of Technology

SWEDEN

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Eirik F. Kjønstad

NORWAY

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Ida-Marie Høyvik

Associate Professor

Norwegian University of Science and Technology

NORWAY

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Anna Kristina Schnack-Petersen

Technical University of Denmark

DENMARK

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Michael Odelius

Professor in Theoretical Chemical Physics

Stockholm University

SWEDEN

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Henrik Koch

Full Professor

Scuola Normale Superiore

ITALY

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Christoph Bannwarth

RWTH Aachen University

GERMANY

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Sarai Dery Folkestad

Research Interests

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Articles (18)

Excitation Energies from the Entanglement Coupled Cluster Model for Doublets

Symmetry Breaking around Aqueous Ammonia Revealed in Nitrogen K-edge X-ray Absorption

Quantum Mechanical Versus Polarizable Embedding Schemes: A Study of the Xray Absorption Spectra of Aqueous Ammonia and Ammonium

Particle-Breaking Unrestricted Hartree–Fock Theory for Open Molecular Systems

Core-ionization spectrum of liquid water

Reduced Scaling Correlated Natural Transition Orbitals for Multilevel Coupled Cluster Calculations

New Implementation of an Equation-of-Motion Coupled-Cluster Damped-Response Framework with Illustrative Applications to Resonant Inelastic X-ray Scattering

Particle-Breaking Hartree–Fock Theory for Open Molecular Systems

Entanglement coupled cluster theory: Exact spin-adaptation

Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level Spectroscopy

Triplet Excited States with Multilevel Coupled Cluster Theory

Implementation of Occupied and Virtual Edmiston–Ruedenberg Orbitals Using Cholesky Decomposed Integrals

Oscillator Strengths in the Framework of Equation of Motion Multilevel CC3

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

Linear-Scaling Implementation of Multilevel Hartree–Fock Theory

Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems

Combining multilevel Hartree–Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions

Equation-of-Motion MLCCSD and CCSD-in-HF Oscillator Strengths and Their Application to Core Excitations

Collaborators (10)

Cesare Grazioli

Sonia Coriani

Hayato Yuzawa

Nanna Holmgaard List

Eirik F. Kjønstad

Ida-Marie Høyvik

Anna Kristina Schnack-Petersen

Michael Odelius

Henrik Koch

Christoph Bannwarth

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