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Tor S. Haugland

Norwegian University of Science and Technology

8H-index
23Paper Count
361Citation Count
Published Papers 11
Publication Date
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SpinAdaptedSecondQuantization.jl 1.0-A Simple and Pedagogical Approach to Symbolic Quantum Chemistry
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-11-01
err0
PREAI
errLexander, Marcus T.; Haugland, Tor S.; Rossi, Federico; Koch, Henrik
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Exploring Molecular Equilibrium Geometries in Static and Quantized Fields
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-07
err0
errOAAI
errMarcus T. Lexander; Jan Haakon M. Trabski; Andrea Bianchi; Eirik F. Kjønstad; Tor S. Haugland; Henrik Koch
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errSave
Understanding the polaritonic ground state in cavity quantum electrodynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-05-16
err0
errOAAI
errHaugland, Tor S.; Philbin, John P.; Ghosh, Tushar K.; Chen, Ming; Koch, Henrik; Narang, Prineha
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errSave
Coupled cluster cavity Born-Oppenheimer approximation for electronic strong coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-05
err9
errOAAI
errAngelico, Sara; Haugland, Tor S.; Ronca, Enrico; Koch, Henrik
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errSave
Effective Single-Mode Methodology for Strongly Coupled Multimode Molecular-Plasmon Nanosystems
errNANO LETTERS
IF9.1
err2023-05-23
err8
errOAAI
errRomanelli, Marco; Riso, Rosario Roberto; Haugland, Tor S.; Ronca, Enrico; Corni, Stefano; Koch, Henrik
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errSave
On the characteristic features of ionization in QED environments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-15
err22
errOAAI
errRiso, Rosario R.; Haugland, Tor S.; Ronca, Enrico; Koch, Henrik
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errSave
Molecular orbital theory in cavity QED environments
errNATURE COMMUNICATIONS
IF15.7
err2022-03-15
err39
errOAAI
errRiso, Rosario R.; Haugland, Tor S.; Ronca, Enrico; Koch, Henrik
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errSave
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory
errNANO LETTERS
IF9.1
err2021-07-20
err34
errOAAI
errFregoni, Jacopo; Haugland, Tor S.; Pipolo, Silvio; Giovannini, Tommaso; Koch, Henrik; Corni, Stefano
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errSave
Intermolecular interactions in optical cavities: An ab initio QED study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-02
err101
errOAAI
errHaugland, Tor S.; Schaefer, Christian; Ronca, Enrico; Rubio, Angel; Koch, Henrik
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errSave
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States
errPHYSICAL REVIEW X
IF15.7
err2020-12-02
err150
errOAAI
errHaugland, Tor S.; Ronca, Enrico; Kjonstad, Eirik F.; Rubio, Angel; Koch, Henrik
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errSave
eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-11
err97
errOAAI
errFolkestad, Sarai D.; Kjonstad, Eirik F.; Myhre, Rolf H.; Andersen, Josefine H.; Balbi, Alice; Coriani, Sonia; Giovannini, Tommaso; Goletto, Linda; Haugland, Tor S.; Hutcheson, Anders; Hoyvik, Ida-Marie; Moitra, Torsha; Paul, Alexander C.; Scavino, Marco; Skeidsvoll, Andreas S.; Tveten, Asmund H.; Koch, Henrik
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errSave

Research Directions

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Co-authors
Cooperation Journals
Á
Ángel Rubio
H-index: 128 · Papers: 1.3K
H
Henrik Koch
H-index: 55 · Papers: 326
S
Stefano Corni
H-index: 50 · Papers: 265
P
Prineha Narang
H-index: 50 · Papers: 364
S
Sonia Coriani
H-index: 49 · Papers: 376
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