Kenneth Ruud
Job description
Professor i teoretisk kjemi
Michal,
Stanislav,
Lukas,
Marius,
Torsha,
Marc
et al.:
X2C Hamiltonian Models in ReSpect: Bridging Accuracy and Efficiency
Journal of Physical Chemistry A 2025 DOI
Pijush,
Pradipta,
Ambar,
Kenneth,
Swapan
:
Reverse Intersystem Crossing Dynamics in Vibronically Modulated Inverted Singlet-Triplet Gap System: A Wigner Phase Space Study
The Journal of Physical Chemistry Letters 2024 DOI
Pijush,
Torsha,
Ambar,
Kenneth,
Swapan
:
Accidental triplet harvesting in donor-acceptor dyads with low spin-orbit coupling
Physical Chemistry, Chemical Physics - PCCP 2024 DOI
Marc,
Michal,
Marius,
Pekka,
Kenneth
:
Electric field gradients at the nuclei from all-electron four-component relativistic density functional theory using Gaussian-type orbitals
Pijush,
Torsha,
Kenneth,
Swapan
:
Photophysics of uracil: an explicit time-dependent generating function-based method combining both nonadiabatic and spin-orbit coupling effects
Lukas,
Stanislav,
Jan,
Kenneth,
Michal
:
Exact Two-Component TDDFT with Simple Two-Electron Picture-Change Corrections: X-ray Absorption Spectra Near L- and M-Edges of Four-Component Quality at Two-Component Cost
Marius,
Baokai,
Marc,
Wei-Chi,
Francois,
Michal
et al.:
Band structures and Z2 invariants of two-dimensional transition metal dichalcogenide monolayers from fully relativistic Dirac-Kohn-Sham theory using Gaussian-type orbitals
Karolina Solheimslid,
Krupová,
Tone,
Maarten,
Kenneth
:
Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism?
Karolina Solheimslid,
Maarten,
Kenneth
:
A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides
Pijush,
Kenneth,
Swapan
:
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
Katarzyna,
Magdalena,
Kenneth
:
Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
Lukas,
Jan,
Stanislav,
Kenneth,
Michal
:
Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory
Pijush,
Kenneth,
Swapan
:
Demystifying the Origin of Vibrational Coherence Transfer Between the S1 and T1 States of the Pt-pop Complex
Karen Oda Hjorth,
Maarten,
Magnus,
Simen Sommerfelt,
Radovan,
Nanna Holmgaard
et al.:
Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model
Marta,
MD Mehboob,
Maarten,
Sebastian P.,
Eduard,
Kenneth
et al.:
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
Katarzyna,
Magdalena,
Kenneth
:
Relativistic Four-Component DFT Calculations of Vibrational Frequencies
Torsha,
Pijush,
Sayantani,
Kenneth,
Swapan
:
Behind the scenes of spin-forbidden decay pathways in transition metal complexes
Kenneth
:
Modeling relativistic effects in solids
19. junio 2025
Kenneth
:
Why, and what, research and development is important for the defence sector?
09. mayo 2025
Kenneth
:
Hva er forsvarsforskning
07. mayo 2025 DOI
Kenneth
:
Forskning og teknologi i en verden med krig og stormaktsrivalisering
04. febrero 2025 DOI
Kenneth
:
Insight into the electronic structure of inorganic compounds from relativistic electronic structure calculations
2024
Kenneth
:
Theoretical Relativistic All-electron Investigations of NQCCs in Solids in multiple dimensions
2023
Kenneth
:
Material properties from all-electron four-component relativistic DFT calculations
2023
Kenneth
:
Klima- og sikkerhetspolitikk i en ny geopolitisk verden
2023
Kenneth
:
Introduction to Relativistic Effects and the Chemistry of Heavy Elements
2023 DOI
Kenneth
:
Defence research in times of war: Prospects and challenges
2022
Michal,
Lukas,
Torsha,
Marius,
Kenneth
:
Modern X-ray spectroscopies with atomic mean-field X2C Hamiltonians
2022
Lukas,
Stanislav,
Kenneth,
Michal
:
Relativistic TDDFT allows prediction and interpretation of XAS spectra near heavy metal L- and M-edges
2022
Lukas,
Stanislav,
Kenneth,
Michal
:
Relativistic TDDFT allows prediction and interpretation of XAS spectra near heavy metal L- and M-edges
2022
Håkon Emil,
Thomas Bondo,
Simen,
Kenneth
:
Coupled-Cluster Theory for Electron Dynamics
Department of Chemistry, Faculty of Mathematics and Natural Sciences, University of Oslo 2022 FULLTEKST / SAMMENDRAG / OMTALE
Kenneth
:
X-ray spectroscopy from 2- and 4-component relativistic damped linear response theory
2022
Kenneth
:
Recent advances in relativistic all-electron Dirac-Kohn-Sham calculations of solids using Gaussian-type orbitals
2022
Hilde,
Kenneth,
Jan Magnus,
Eli,
Karianne,
Mette Halskov
et al.:
Statsråden omtaler situasjonen som «alvorlig». Realiteten er at det er en oppkonstruert krise.
19. mayo 2022 FULLTEKST
Lise,
Terje,
Kenneth,
Gunn Elisabeth
:
Forskningsrådet må ikke svekkes
13. junio 2022 FULLTEKST
Kenneth
:
FFIs klima og sikkerhetskonferanse
2022
Kenneth
:
Eksportkontroll og internasjonalt samarbeid - Ser det annerledes ut fra "innsiden" enn fra "utsiden"
2022
Kenneth
:
Sikkerhetshensyn i forskning - Et militærteknologisk perspektiv
2022
Monika,
Karolina Di Remigio,
Kenneth
:
Conformational Studies of Cyclic Hexapeptides with Vibrational Circular Dichroism: Experimental and Theoretical Approach
2022
Kenneth,
Ingrid,
Ingunn,
Klas Henning,
Gunnar,
Tanja
et al.:
Investering i infrastrukturer for FAIR forskningsdata og særlig relevante forvaltningsdata for forskning.
Anbefalinger fra datainfrastrukturutvalget mai 2022.
Norges forskningsråd 2022 FULLTEKST
Monika,
Karolina Di Remigio,
Johan Mattias,
Kenneth
:
Vibrational Circular Dichroism of Antimicrobial Peptides: What is Their Structure in Solution and in Membranes?
2022
Kenneth
:
Lederliv
06. mayo 2022
Kenneth
:
Finnes det en permanent løsning på midlertidighetens gordiske knute?
23. marzo 2022 FULLTEKST
Kenneth
:
Bruk av scenarioer
Klassekampen 2022
Jonas,
David,
Kenneth,
Magnus,
Jógvan Magnus Haugaard
:
Benchmarks and Workflow for Fragment-based Polarizable Embedding (PE): Calculations of Harmonic IR and Raman Spectra
2022
Kenneth
:
Open Science: New requirements and new opportunities
2022
Kenneth
:
Relativistic 4c linear damped response TDDFT for valence and X-ray absorption spectroscopy
2021
Kenneth
:
DORA in practice
2021 FULLTEKST
Kenneth,
Marte
:
Hvordan bli en vellykket forsker?
28. noviembre 2021 FULLTEKST
Kenneth
:
FFI i en ny sikkerhetspolitisk verden
2021
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Research interests
Kenneth Ruud is a professor of theoretical chemistry at the University of Tromsø - The Arctic University of Norway (Norway) and the Director General of the Norwegian Defence Research Establishment. He received his Ph.D. degree from the University of Oslo in 1998 (supervisor Trygve Helgaker) and spent 2 years as a postdoctoral fellow in San Diego with Peter Taylor before moving to Tromsø in 2001. His main research interests are development of new ab initio methods for the study of molecular properties for non-relativistic and relativistic methods. Additional interests include solvent effects (continuum and QM/MM methods) and vibronic and relativistic effects. He is an author of several quantum chemistry program: Dalton, Dirac, ReSpect, and OpenRSP.
Research ID: E-5947-2010
Publon: https://publons.com/a/462588/
Teaching
KJE-8105, Molecular Properties
Member of research group
CV
Vitenskapelige utmerkelser
- Innvalgt medlem i Det norske videnskaps-akademi (DNVA)
- Elected Fellow i American Association for the Advancement of Science (AAAS)
- Innvalgt medlem i Norges Teknisk-Naturvitenskapelige Akademi (NTVA)
- Innvalgt utenlandsk medlem i Finnish Academy of Science and Letters
- Valgt medlem av Board of Directors av International Society of Theoretical Chemical Physics (ISTCP)
- Innvalgt medlem av Academia Borealis
- Dirac medaljen 2008 "for the outstanding computational chemist in the world under the age of 40" fra World Association of Theoretical and Computation Chemists (WATOC)
- Pris for yngre forskere fra Universitetet i Tromsø, 2005
Nåværende tillitsverv:
- Styreleder i Center for Modeling of Coupled Subsurface Dynamics (CSD) (2021-)
- Styreleder i Centre for Autonomous Robotics Operations Subsea (CAROS) (2021-)
- Visepreses i Det norske videnskaps-akademi (2020-)
- Medlem av styret i VISTA (2020-)
- Medlem av International Advisory Board of the Institute of Inorganic Chemistry, Slovak Academy of Sciences (2020-)
- Nestleder i styret i Norges Forskningsråd (2019-)
- Styremedlem i Uninett-Sigma2, selskapet som drifter norsk tungregning og datalagring for forskning (2015-)
- Medlem av Scientic Council for IT4Innovation, det tsjekkiske tungregneprogrammet (2015-)