IH
Ida-Marie Høyvik
physics.chem-phA24azobenzenebenzene dimercharge resonancescoupled clustercoupled cluster theorydispersion interactionexcited statesinteraction energies
On Valency
published · living versionsW_6zmzrzjz·v1 · currentpublished
Preprints & journals
29 papers in the corpus · 2009–2026Different Environments in Quantum Statistical Mechanics: To or not to 2608.14050v1 · Ellen T. Ekstr\om, Jacob Pedersen, Ida-Marie H\oyvik2026 · 0 citationsarXiv
e T 2.0: An efficient open-source molecular electronic structure program.41940553 · Folkestad, Sarai Dery, Kjønstad, Eirik F, Paul, Alexander C et al.2026 · 2 citationsThe Journal of chemical physics. 2026;164(13)
The Role of Charge Resonances in the Benzene Dimer.42221930 · Balbi, Alice, Aagaard, Andrea Rygg, Folkestad, Sarai Dery et al.2026 · 1 citationACS physical chemistry Au. 2026;6(3):475-482
An Orthogonal Electronic State View on Charge Delocalization and Transfer.41555740 · Folkestad, Sarai Dery, Høyvik, Ida-Marie2026 · 2 citationsThe journal of physical chemistry. A. 2026;130(4):984-991
A Reusable Library for Second-Order Orbital Optimization Using the Trust Region Method.41528822 · Greiner, Jonas, Høyvik, Ida-Marie, Lehtola, Susi et al.2026 · 2 citationsJournal of chemical theory and computation. 2026;22(2):881-895
eT 2.0: An efficient open-source molecular electronic structure program2510.24156v2 · Sarai Dery Folkestad, Eirik F. Kj\onstad, Alexander C. Paul et al.2025 · 1 citationarXiv
Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators.41031788 · Pedersen, Jacob, Sannes, Bendik Støa, Høyvik, Ida-Marie2026 · 0 citationsJournal of chemical theory and computation. 2025;21(19):9415-9429
Time-Dependent Particle-Breaking Hartree-Fock Model for Electronically Open Molecules.40309979 · Pedersen, Jacob, Sannes, Bendik Støa, Paul Née Matveeva, Regina et al.2025 · 2 citationsThe journal of physical chemistry. A. 2025;129(19):4288-4300
Fractional charging of electronically open molecules: An explicit projection operator approach.40052449 · Sannes, Bendik Støa, Pedersen, Jacob, Høyvik, Ida-Marie2025 · 5 citationsThe Journal of chemical physics. 2025;162(9)
Deriving the Redfield equation for electronically open molecules2406.16443v1 · Bendik Stoa Sannes, Jacob Pedersen, Ida-Marie Hoyvik2024 · 0 citationsarXiv
Particle-Breaking Unrestricted Hartree-Fock Theory for Open Molecular Systems.38351699 · Paul Née Matveeva, Regina, Folkestad, Sarai Dery, Sannes, Bendik Støa et al.2024 · 6 citationsThe journal of physical chemistry. A. 2024;128(8):1533-1542
Particle-Breaking Hartree-Fock Theory for Open Molecular Systems.36720055 · Matveeva, Regina, Folkestad, Sarai Dery, Høyvik, Ida-Marie2023 · 14 citationsThe journal of physical chemistry. A. 2023;127(5):1329-1341
Implementation of Occupied and Virtual Edmiston-Ruedenberg Orbitals Using Cholesky Decomposed Integrals.35856495 · Folkestad, Sarai Dery, Matveeva, Regina, Høyvik, Ida-Marie et al.2022 · 13 citationsJournal of chemical theory and computation. 2022;18(8):4733-4744
Unimolecular Decomposition Reactions of Picric Acid and Its Methylated Derivatives─A DFT Study.35472276 · Wiik, Kristine, Høyvik, Ida-Marie, Unneberg, Erik et al.2022 · 10 citationsThe journal of physical chemistry. A. 2022;126(17):2645-2657
Linear-Scaling Implementation of Multilevel Hartree-Fock Theory.34747179 · Goletto, Linda, Kjønstad, Eirik F, Folkestad, Sarai D et al.2021 · 8 citationsJournal of chemical theory and computation. 2021;17(12):7416-7427
The effect of midbond functions on interaction energies computed using MP2 and CCSD(T).34738658 · Matveeva, Regina, Falck Erichsen, Merete, Koch, Henrik et al.2022 · 13 citationsJournal of computational chemistry. 2022;43(2):121-131
Describing ground and excited state potential energy surfaces for molecular photoswitches using coupled cluster models.33973669 · Hutcheson, Anders, Paul, Alexander Christian, Myhre, Rolf H et al.2021 · 6 citationsJournal of computational chemistry. 2021;42(20):1419-1429
Density-Based Multilevel Hartree-Fock Model.28945970 · Sæther, Sandra, Kjærgaard, Thomas, Koch, Henrik et al.2018 · 38 citationsJournal of chemical theory and computation. 2017;13(11):5282-5290
Tautomerization of Thymine Using Ultraviolet Light.28835097 · Vinje, Jakob, Falck, Merete, Mazzola, Federico et al.2019 · 6 citationsLangmuir : the ACS journal of surfaces and colloids. 2017;33(38):9666-9672
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models.28411605 · Høyvik, Ida-Marie, Myhre, Rolf Heilemann, Koch, Henrik2018 · 42 citationsThe Journal of chemical physics. 2017;146(14):144109
Characterization and Generation of Local Occupied and Virtual Hartree-Fock Orbitals.26855066 · Høyvik, Ida-Marie, Jørgensen, Poul2016 · 62 citationsChemical reviews. 2016;116(5):3306-27
The Dalton quantum chemistry program system.25309629 · Aidas, Kestutis, Angeli, Celestino, Bak, Keld L et al.2022 · 1,522 citationsWiley interdisciplinary reviews. Computational molecular science. 2014;4(3):269-284
Localized orbitals from basis sets augmented with diffuse functions.23742451 · Høyvik, Ida-Marie, Jørgensen, Poul2014 · 12 citationsThe Journal of chemical physics. 2013;138(20):204104
Local Hartree-Fock orbitals using a three-level optimization strategy for the energy.23456899 · Høyvik, Ida-Marie, Jansik, Branislav, Kristensen, Kasper et al.2014 · 13 citationsJournal of computational chemistry. 2013;34(15):1311-20
Orbital localization using fourth central moment minimization.23248994 · Høyvik, Ida-Marie, Jansik, Branislav, Jørgensen, Poul2013 · 92 citationsThe Journal of chemical physics. 2012;137(22):224114
MP2 energy and density for large molecular systems with internal error control using the Divide-Expand-Consolidate scheme.23090588 · Kristensen, Kasper, Høyvik, Ida-Marie, Jansik, Branislav et al.2013 · 72 citationsPhysical chemistry chemical physics : PCCP. 2012;14(45):15706-14
Trust Region Minimization of Orbital Localization Functions.26605725 · Høyvik, Ida-Marie, Jansik, Branislav, Jørgensen, Poul2015 · 82 citationsJournal of chemical theory and computation. 2012;8(9):3137-46
The divide-expand-consolidate family of coupled cluster methods: numerical illustrations using second order Møller-Plesset perturbation theory.22239767 · Høyvik, Ida-Marie, Kristensen, Kasper, Jansik, Branislav et al.2012 · 91 citationsThe Journal of chemical physics. 2012;136(1):014105
Potential energy surfaces for vibrational structure calculations from a multiresolution adaptive density-guided approach: implementation and test calculations.19583195 · Sparta, Manuel, Høyvik, Ida-Marie, Toffoli, Daniele et al.2009 · 44 citationsThe journal of physical chemistry. A. 2009;113(30):8712-23
Career total: 40 works. 29 are in this corpus.
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