Kenneth Ruud


Job description

Professor i teoretisk kjemi

 

 


  • Michal Repisky, Stanislav Komorovsky, Lukas Konecny, Marius Kadek, Torsha Moitra, Marc Joosten et al.:
    X2C Hamiltonian Models in ReSpect: Bridging Accuracy and Efficiency
    Journal of Physical Chemistry A 2025 DOI
  • Pijush Karak, Pradipta Manna, Ambar Banerjee, Kenneth Ruud, Swapan Chakrabarti :
    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 Karak, Torsha Moitra, Ambar Banerjee, Kenneth Ruud, Swapan Chakrabarti :
    Accidental triplet harvesting in donor-acceptor dyads with low spin-orbit coupling
    Physical Chemistry, Chemical Physics - PCCP 2024 DOI
  • Marc Joosten, Michal Repisky, Marius Kadek, Pekka Pyykkö, Kenneth Ruud :
    Electric field gradients at the nuclei from all-electron four-component relativistic density functional theory using Gaussian-type orbitals
    Physical review B (PRB) 23. Juli 2024 DOI / ARKIV
  • Pijush Karak, Torsha Moitra, Kenneth Ruud, Swapan Chakrabarti :
    Photophysics of uracil: an explicit time-dependent generating function-based method combining both nonadiabatic and spin-orbit coupling effects
    Physical Chemistry, Chemical Physics - PCCP 2023 DOI / ARKIV
  • Lukas Konecny, Stanislav Komorovsky, Jan Vicha, Kenneth Ruud, Michal Repisky :
    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
    Journal of Physical Chemistry A 01. Februar 2023 DOI / ARKIV
  • Marius Kadek, Baokai Wang, Marc Joosten, Wei-Chi Chiu, Francois Mairesse, Michal Repisky 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
    PHYSICAL REVIEW MATERIALS 02. Juni 2023 DOI / ARKIV
  • Karolina Solheimslid Eikås, Krupová Monika, Tone Kristoffersen, Maarten Beerepoot, Kenneth Ruud :
    Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism?
    Physical Chemistry, Chemical Physics - PCCP 16. Mai 2023 DOI / ARKIV
  • Karolina Solheimslid Eikås, Maarten Beerepoot, Kenneth Ruud :
    A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides
    Journal of Physical Chemistry A 05. August 2022 DOI / ARKIV
  • Pijush Karak, Kenneth Ruud, Swapan Chakrabarti :
    Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
    Journal of Chemical Physics 01. November 2022 DOI / ARKIV
  • Katarzyna Jakubowska, Magdalena Pecul, Kenneth Ruud :
    Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
    Journal of Physical Chemistry A 22. September 2022 DOI / ARKIV
  • Lukas Konecny, Jan Vicha, Stanislav Komorovsky, Kenneth Ruud, Michal Repisky :
    Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory
    Inorganic Chemistry 2021 DOI / ARKIV / FULLTEKST
  • Pijush Karak, Kenneth Ruud, Swapan Chakrabarti :
    Demystifying the Origin of Vibrational Coherence Transfer Between the S1 and T1 States of the Pt-pop Complex
    The Journal of Physical Chemistry Letters 2021 DOI / ARKIV
  • Karen Oda Hjorth Dundas, Maarten Beerepoot, Magnus Ringholm, Simen Sommerfelt Reine, Radovan Bast, Nanna Holmgaard List et al.:
    Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model
    Journal of Chemical Theory and Computation 2021 DOI / ARKIV
  • Marta Chołuj, MD Mehboob Alam, Maarten Beerepoot, Sebastian P. Sitkiewicz, Eduard Matito, Kenneth Ruud et al.:
    Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
    Journal of Chemical Theory and Computation 2021 DOI / ARKIV / FULLTEKST
  • Katarzyna Jakubowska, Magdalena Pecul-Kudelska, Kenneth Ruud :
    Relativistic Four-Component DFT Calculations of Vibrational Frequencies
    Journal of Physical Chemistry A 2021 DOI / ARKIV
  • Torsha Moitra, Pijush Karak, Sayantani Chakraborty, Kenneth Ruud, Swapan Chakrabarti :
    Behind the scenes of spin-forbidden decay pathways in transition metal complexes
    Physical Chemistry, Chemical Physics - PCCP 2021 DOI / ARKIV
  • Kenneth Ruud :
    Modeling relativistic effects in solids
    19. Juni 2025
  • Kenneth Ruud :
    Why, and what, research and development is important for the defence sector?
    09. Mai 2025
  • Kenneth Ruud :
    Hva er forsvarsforskning
    07. Mai 2025 DOI
  • Kenneth Ruud :
    Forskning og teknologi i en verden med krig og stormaktsrivalisering
    04. Februar 2025 DOI
  • Kenneth Ruud :
    Insight into the electronic structure of inorganic compounds from relativistic electronic structure calculations
    2024
  • Kenneth Ruud :
    Theoretical Relativistic All-electron Investigations of NQCCs in Solids in multiple dimensions
    2023
  • Kenneth Ruud :
    Material properties from all-electron four-component relativistic DFT calculations
    2023
  • Kenneth Ruud :
    Klima- og sikkerhetspolitikk i en ny geopolitisk verden
    2023
  • Kenneth Ruud :
    Introduction to Relativistic Effects and the Chemistry of Heavy Elements
    2023 DOI
  • Kenneth Ruud :
    Defence research in times of war: Prospects and challenges
    2022
  • Michal Repisky, Lukas Konecny, Torsha Moitra, Marius Kadek, Kenneth Ruud :
    Modern X-ray spectroscopies with atomic mean-field X2C Hamiltonians
    2022
  • Lukas Konecny, Stanislav Komorovsky, Kenneth Ruud, Michal Repisky :
    Relativistic TDDFT allows prediction and interpretation of XAS spectra near heavy metal L- and M-edges
    2022
  • Lukas Konecny, Stanislav Komorovsky, Kenneth Ruud, Michal Repisky :
    Relativistic TDDFT allows prediction and interpretation of XAS spectra near heavy metal L- and M-edges
    2022
  • Håkon Emil Kristiansen, Thomas Bondo Pedersen, Simen Kvaal, Kenneth Ruud :
    Coupled-Cluster Theory for Electron Dynamics
    Department of Chemistry, Faculty of Mathematics and Natural Sciences, University of Oslo 2022 FULLTEKST / SAMMENDRAG / OMTALE
  • Kenneth Ruud :
    X-ray spectroscopy from 2- and 4-component relativistic damped linear response theory
    2022
  • Kenneth Ruud :
    Recent advances in relativistic all-electron Dirac-Kohn-Sham calculations of solids using Gaussian-type orbitals
    2022
  • Hilde Tonne, Kenneth Ruud, Jan Magnus Aronsen, Eli Aamot, Karianne Melleby, Mette Halskov Hansen et al.:
    Statsråden omtaler situasjonen som «alvorlig». Realiteten er at det er en oppkonstruert krise.
    19. Mai 2022 FULLTEKST
  • Lise Øvreås, Terje Lohndal, Kenneth Ruud, Gunn Elisabeth Birkelund :
    Forskningsrådet må ikke svekkes
    13. Juni 2022 FULLTEKST
  • Kenneth Ruud :
    FFIs klima og sikkerhetskonferanse
    2022
  • Kenneth Ruud :
    Eksportkontroll og internasjonalt samarbeid - Ser det annerledes ut fra "innsiden" enn fra "utsiden"
    2022
  • Kenneth Ruud :
    Sikkerhetshensyn i forskning - Et militærteknologisk perspektiv
    2022
  • Monika Krupova, Karolina Di Remigio Eikås, Kenneth Ruud :
    Conformational Studies of Cyclic Hexapeptides with Vibrational Circular Dichroism: Experimental and Theoretical Approach
    2022
  • Kenneth Ruud, Ingrid Heggland, Ingunn Limstrand, Klas Henning Pettersen, Gunnar Bøe, Tanja Storsul et al.:
    Investering i infrastrukturer for FAIR forskningsdata og særlig relevante forvaltningsdata for forskning. Anbefalinger fra datainfrastrukturutvalget mai 2022.
    Norges forskningsråd 2022 FULLTEKST
  • Monika Krupova, Karolina Di Remigio Eikås, Johan Mattias Isaksson, Kenneth Ruud :
    Vibrational Circular Dichroism of Antimicrobial Peptides: What is Their Structure in Solution and in Membranes?
    2022
  • Kenneth Ruud :
    Lederliv
    06. Mai 2022
  • Kenneth Ruud :
    Finnes det en permanent løsning på midlertidighetens gordiske knute?
    23. März 2022 FULLTEKST
  • Kenneth Ruud :
    Bruk av scenarioer
    Klassekampen 2022
  • Jonas Vester, David Carrasco-Busturia, Kenneth Ruud, Magnus Ringholm, Jógvan Magnus Haugaard Olsen :
    Benchmarks and Workflow for Fragment-based Polarizable Embedding (PE): Calculations of Harmonic IR and Raman Spectra
    2022
  • Kenneth Ruud :
    Open Science: New requirements and new opportunities
    2022
  • Kenneth Ruud :
    Relativistic 4c linear damped response TDDFT for valence and X-ray absorption spectroscopy
    2021
  • Kenneth Ruud :
    DORA in practice
    2021 FULLTEKST
  • Kenneth Ruud, Marte Blikstad-Balas :
    Hvordan bli en vellykket forsker?
    28. November 2021 FULLTEKST
  • Kenneth Ruud :
    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



    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-)

    Realfagbygget C320


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