Ida-Marie Høyvik

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 16

Top Topics

Density Functional Theory

Crystal Structure

Neoadjuvant Chemotherapy

Preterm Infants

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

Journal of computational chemistry

The Journal of chemical physics

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

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)
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)
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, 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 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)
Kristine Wiik, Ida-Marie Høyvik, Erik Unneberg, Tomas Lunde Jensen, Ole Swang
Unimolecular Decomposition Reactions of Picric Acid and Its Methylated Derivatives─A DFT Study. The journal of physical chemistry. A 126 (17) (2022)
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)
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)
Anders Hutcheson, Alexander Christian Paul, Rolf H Myhre, Henrik Koch, Ida-Marie Høyvik
Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models. Journal of computational chemistry 42 (20) (2021)
Regina Matveeva, Merete Falck Erichsen, Eirik F Kjønstad, Ida-Marie Høyvik
The effect of midbond functions on interaction energies computed using MP2 and CCSD(T). Journal of computational chemistry 43 (2) (2021)
Ida-Marie Høyvik, Rolf Heilemann Myhre, Eirik F Kjønstad
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models. The Journal of chemical physics 146 (14) (2018)
Jakob Vinje, Merete Falck, Federico Mazzola, Simon Phillip Cooil, Eirik F Kjønstad, Ida-Marie Høyvik, Justin W Wells
Tautomerization of Thymine Using Ultraviolet Light. Langmuir : the ACS journal of surfaces and colloids 33 (38) (2017)
Sandra Sæther, Thomas Kjærgaard, Eirik F Kjønstad, Ida-Marie Høyvik
Density-Based Multilevel Hartree-Fock Model. Journal of chemical theory and computation 13 (11) (2017)