Ida-Marie Høyvik

Associate Professor

Norwegian University of Science and Technology

Norway

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About

Ida-Marie Høyvik is an Associate Professor at the Norwegian University of Science and Technology, located in Norway. Her research focuses on quantum statistical mechanics, particularly in relation to electronically open molecules and advanced computational methods. Recent publications include work on Hartree–Fock theory, fractional charging in molecular systems, and the engineering education intersection with mathematics.

Articles (14)

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2025

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2025

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2025

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2024

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2020

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2020

Collaborators (5)

Josefine Hvarregaard Andersen

KTH Royal Institute of Technology

SWEDEN

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Eirik F. Kjønstad

NORWAY

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Sarai Dery Folkestad

Norwegian University of Science and Technology

NORWAY

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Henrik Koch

Full Professor

Scuola Normale Superiore

ITALY

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Jacob Pedersen

Technical University of Denmark

DENMARK

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Ida-Marie Høyvik

Research Interests

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About

Articles (14)

Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators

Time-Dependent Particle-Breaking Hartree–Fock Model for Electronically Open Molecules

Fractional charging of electronically open molecules: An explicit projection operator approach

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

Particle-Breaking Hartree–Fock Theory for Open Molecular Systems

Convergence of the electronic density for a target region in cluster models of a NH$$_3$$ molecular crystal

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

Study programme driven engineering education: interplay between mathematics and engineering subjects

Unimolecular Decomposition Reactions of Picric Acid and Its Methylated Derivatives─A DFT Study

The effect of midbond functions on interaction energies computed using MP2 and CCSD(T)

Linear-Scaling Implementation of Multilevel Hartree–Fock Theory

Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models

The spectrum of the atomic orbital overlap matrix and the locality of the virtual electronic density matrix

eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods

Collaborators (5)

Josefine Hvarregaard Andersen

Eirik F. Kjønstad

Sarai Dery Folkestad

Henrik Koch

Jacob Pedersen

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