Kenneth Ruud
Professor, Theoretical and Computational Chemistry, Hylleraas Centre for Quantum Molecular Sciences
Job description
Professor of theoretical chemistry
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
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
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
Karolina Di Remigio Eikås,
Krupová Monika,
Tone Kristoffersen,
Maarten Beerepoot,
Kenneth Ruud
:
Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism?
Karolina Di Remigio Eikås,
Monika Krupova,
Tone Kristoffersen,
Maarten Beerepoot,
Kenneth Ruud
:
Can the absolute configuration of cyclic peptides be determined with vibrational circular dichroism?
Physical Chemistry, Chemical Physics - PCCP 2023 DOI
Pijush Karak,
Kenneth Ruud,
Swapan Chakrabarti
:
Spin-vibronic interaction induced reverse intersystem crossing: A case study with TXO-TPA and TXO-PhCz molecules
Karolina Solheimslid Eikås,
Maarten Beerepoot,
Kenneth Ruud
:
A Computational Protocol for Vibrational Circular Dichroism Spectra of Cyclic Oligopeptides
Katarzyna Jakubowska,
Magdalena Pecul,
Kenneth Ruud
:
Vibrational Corrections to NMR Spin-Spin Coupling Constants from Relativistic Four-Component DFT Calculations
Marta Chołuj,
MD Mehboob Alam,
Maarten Beerepoot,
Sebastian P. Sitkiewicz,
Eduard Matito,
Kenneth Ruud
:
Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations
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
Pijush Karak,
Kenneth Ruud,
Swapan Chakrabarti
:
Demystifying the Origin of Vibrational Coherence Transfer Between the S1 and T1 States of the Pt-pop Complex
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
Torsha Moitra,
Pijush Karak,
Sayantani Chakraborty,
Kenneth Ruud,
Swapan Chakrabarti
:
Behind the scenes of spin-forbidden decay pathways in transition metal complexes
Katarzyna Jakubowska,
Magdalena Pecul-Kudelska,
Kenneth Ruud
:
Relativistic Four-Component DFT Calculations of Vibrational Frequencies
Elsevier 2023 DOI
2023
2023
2023
Monika Krupova,
Karolina Di Remigio Eikås,
Kenneth Ruud
:
Conformational Studies of Cyclic Hexapeptides with Vibrational Circular Dichroism: Experimental and Theoretical Approach
2022
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
2022
2022
Klassekampen 2022
2022
2022
2022
Håkon Emil Kristiansen,
Thomas Bondo Pedersen,
Simen Kvaal,
Kenneth Ruud
:
Coupled-Cluster Theory for Electron Dynamics
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
Khrono.no 23. March 2022 FULLTEKST
06. May 2022
2022
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,
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
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.
Aftenposten (morgenutg. : trykt utg.) 19. May 2022 FULLTEKST
Lise Øvreås,
Terje Lohndal,
Kenneth Ruud,
Gunn Elisabeth Birkelund
:
Forskningsrådet må ikke svekkes
Aftenposten (morgenutg. : trykt utg.) 13. June 2022 FULLTEKST
2021
2021
2021
2021 FULLTEKST
Kenneth Ruud,
Marte Blikstad-Balas
:
Hvordan bli en vellykket forsker?
28. November 2021 FULLTEKST
2020
2020
2020
2020
2020
Abhik Ghosh,
Kenneth Ruud
:
Skandale i kjemitidsskrift: Et varsko for norsk akademia?
Khrono.no 2020
Kenneth Ruud,
Erkki J. Brändas
:
Preface
Advances in Quantum Chemistry 2020
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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
Academic honours
- Elected member of the Norwegian Academy of Science and Letters (DNVA)
- Elected Fellow of the American Association for the Advancement of Science (AAAS)
- Elected member of the Norwegian Academy of Technological Sciences (NTVA)
- Elected foreign member of the Finnish Academy of Science and Letters
- Elected member of the Board of Directors of the International Society of Theoretical Chemical Physics (ISTCP)
- Elected member of Academia Borealis
-
Dirac Medal 2008 "for the outstanding computational chemist in the world under the age of 40" awarded by the World Association of Theoretical and Computation Chemists (WATOC)
-
Research Prize for Young Researchers at the University of Tromsø, awarded by the University of Tromsø, 2005
Current positions of trust:
- Chairman of the board in Center for Modeling of Coupled Subsurface Dynamics (CSD) (2021-)
- Chairman of the board in Centre for Autonomous Robotics Operations Subsea (CAROS) (2021-)
- Vice president of the Norwegian Academy of Science and Letters (2020-)
- Member of the board of the VISTA research program (2020-)
- Member of the International Advisory Board of the Institute of Inorganic Chemistry, Slovak Academy of Sciences (2020-)
- Deputy chair of the board of the Research Council of Norway (2019-)
- Board member of Uninett-Sigma2, the company running the Norwegian HPC program (2015-)
- Member of the Scientic Council of IT4Innovation, the Czech Supercomputing program (2015-)