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K

Kenneth Ruud

norwegian defence research establishment, p.o. box 25, 2027 kjeller, norway

72H-index
422Paper Count
1.9WCitation Count
Published Papers 126
Publication Date
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Workflow for Harmonic IR and Raman Spectra of Embedded Systems: The PE-QM Approach
errThe Journal of Physical Chemistry A
IF0
err2025-07-18
err0
errOAAI
errJonas Vester; David Carrasco-Busturia; Kenneth Ruud; Magnus Ringholm; Jógvan Magnus Haugaard Olsen
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Electric field gradients at the nuclei from all-electron four-component relativistic density functional theory using Gaussian-type orbitals
errPHYSICAL REVIEW B
IF3.7
err2024-07-23
err2
errOAAI
errJoosten, Marc; Repisky, Michal; Kadek, Marius; Pyykko, Pekka; Ruud, Kenneth
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errSave
Band structures and Z2 invariants of two-dimensional transition metal dichalcogenide monolayers from fully relativistic Dirac-Kohn-Sham theory using Gaussian-type orbitals
errPHYSICAL REVIEW MATERIALS
IF3.4
err2023-06-02
err4
errOAAI
errKadek, Marius; Wang, Baokai; Joosten, Marc; Chiu, Wei-Chi; Mairesse, Francois; Repisky, Michal; Ruud, Kenneth; Bansil, Arun
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errSave
Measurement of 24-h continuous human CH4 release in a whole room indirect calorimeter
errJOURNAL OF APPLIED PHYSIOLOGY
IF3.3
err2023-03-01
err1
errOAAI
errCarnero, E. A.; Bock, C. P.; Liu, Y.; Corbin, K.; Wohlers-Kariesch, E.; Ruud, K.; Moon, J.; Marcus, A.; Krajmalnik-Brown, R.; Muraviev, A.; Vodopyanov, K. L.; Smith, S. R.
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Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-01
err4
errOAAI
errKarak, Pijush; Ruud, Kenneth; Chakrabarti, Swapan
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Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-26
err49
errOAAI
errCholuj, Marta; Alam, Md Mehboob; Beerepoot, Maarten T. P.; Sitkiewicz, Sebastian P.; Matito, Eduard; Ruud, Kenneth; Zalesny, Robert
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Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory
errINORGANIC CHEMISTRY
IF4.7
err2021-12-27
err16
errOAAI
errKonecny, Lukas; Vicha, Jan; Komorovsky, Stanislav; Ruud, Kenneth; Repisky, Michal
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errSave
Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-19
err8
errOAAI
errDundas, Karen Oda Hjorth Minde; Beerepoot, Maarten T. P.; Ringholm, Magnus; Reine, Simen; Bast, Radovan; List, Nanna Holmgaard; Kongsted, Jacob; Ruud, Kenneth; Olsen, Jogvan Magnus Haugaard
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A generalized few-state model for the first hyperpolarizability
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-22
err9
PREAI
errAlam, Md Mehboob; Beerepoot, Maarten T. P.; Ruud, Kenneth
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-05
err53
errOAAI
errOlsen, Jogvan Magnus Haugaard; Reine, Simen; Vahtras, Olav; Kjellgren, Erik; Reinholdt, Peter; Dundas, Karen Oda Hjorth; Li, Xin; Cukras, Janusz; Ringholm, Magnus; Hedegard, Erik D.; Di Remigio, Roberto; List, Nanna H.; Faber, Rasmus; Tenorio, Bruno Nunes Cabral; Bast, Radovan; Pedersen, Thomas Bondo; Rinkevicius, Zilvinas; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Kongsted, Jacob; Coriani, Sonia; Ruud, Kenneth; Helgaker, Trygve; Jensen, Hans Jorgen Aa.; Norman, Patrick
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ReSpect: Relativistic spectroscopy DFT program package
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-11
err87
errOAAI
errRepisky, Michal; Komorovsky, Stanislav; Kadek, Marius; Konecny, Lukas; Ekstrom, Ulf; Malkin, Elena; Kaupp, Martin; Ruud, Kenneth; Malkina, Olga L.; Malkin, Vladimir G.
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Computational Investigation on the Photophysical Properties of Halogenated Tetraphenyl BODIPY
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-05-07
err8
errOAAI
errPomogaev, Vladimir; Chiodo, Sandro; Ruud, Kenneth; Kuznetsova, Rimma; Avramov, Pavel
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Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-21
err17
errOAAI
errKonecny, Lukas; Repisky, Michal; Ruud, Kenneth; Komorovsky, Stanislav
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errSave
Photo-Transformation Trajectories of Nitro-Spiropyran in Hybrid Compounds with [60]Fullerene
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-07-12
err5
errOAAI
errPomogaev, Vladimir A.; Avramov, Pavel V.; Ruud, Kenneth
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errSave
All-electron fully relativistic Kohn-Sham theory for solids based on the Dirac-Coulomb Hamiltonian and Gaussian-type functions
errPHYSICAL REVIEW B
IF3.7
err2019-05-03
err28
errOAAI
errKadek, Marius; Repisky, Michal; Ruud, Kenneth
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Electron-Spin Structure and Metal-Ligand Bonding in Open-Shell Systems from Relativistic EPR and NMR: A Case Study of Square-Planar Iridium Catalysts
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-11-28
err17
errOAAI
errBora, Pankaj L.; Novotny, Jan; Ruud, Kenneth; Komorovsky, Stanislav; Marek, Radek
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Resolution-of-identity accelerated relativistic two- and four-component electron dynamics approach to chiroptical spectroscopies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-27
err22
errOAAI
errKonecny, Lukas; Kadek, Marius; Komorovsky, Stanislav; Ruud, Kenneth; Repisky, Michal
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errSave
Rare and Nonexistent Nitrosyls: Periodic Trends and Relativistic Effects in Ruthenium and Osmium Porphyrin- Based {MNO}7 Complexes
errACS OMEGA
IF4.3
err2018-09-05
err10
errOAAI
errDemissie, Taye B.; Conradie, Jeanet; Vazquez-Lima, Hugo; Ruud, Kenneth; Ghosh, Abhik
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Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-05-31
err65
errOAAI
errBeerepoot, Maarten T. P.; Alam, Md. Mehboob; Bednarska, Joanna; Bartkowiak, Wojciech; Ruud, Kenneth; Zalesny, Robert
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Insight into the fluorescence quenching of Trp214 at HSA by the Dimetridazole ligand from simulation
errJOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
IF4.7
err2018-03-01
err8
errOAAI
errPomogaev, Vladimir A.; Ramazanov, Ruslan R.; Ruud, Kenneth; Artyukhov, Victor Ya.
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
H
Henry F. Schaefer
H-index: 128 · Papers: 2.2K
S
Steven R. Smith
H-index: 106 · Papers: 615
H
Hans Ågren
H-index: 102 · Papers: 1.6K
罗
罗毅 (Yi Luo)
H-index: 98 · Papers: 1.4K
T
Trygve Helgaker
H-index: 87 · Papers: 435
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