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2020
1 Kadek, Marius; Joosten, Marc; Repisky, Michal; Ruud, Kenneth.
Four-component Dirac-Kohn-Sham theory for relativistic band structures of periodic systems based on Gaussian-type orbitals. XIIIth Workshop on Modern Methods in Quantum Chemistry; 2020-03-01 - 2020-03-06
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2 Ruud, Kenneth.
En levende dialog om Plan S og rettigheter. Khrono.no 2020
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3 Ruud, Kenneth.
From real-time method to (quasi)-energy derivatives: Theory and examples of molecular property calculations. Norwegian Russian Winter school in Tomsk "Experimental advanced fluorescence spectroscopy of organic molecules and biological systems"; 2020-01-25 - 2020-01-27
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4 Ruud, Kenneth.
Research leadership: From PhD student to research group leader. ARCTOS PhD school seminar; 2020-03-09 - 2020-03-09
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5 Ruud, Kenneth.
Samspill mellom faglig ledelse og forskningsadministrativ ledelse: Forventninger og samarbeidsmuligheter. NARMAs lederseminar; 2020-02-18 - 2020-02-19
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6 Ruud, Kenneth.
Vi mener dette er akseptabel forskjellsbehandling. Khrono.no 2020
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7 Ruud, Kenneth.
Åpen forskning er rett løsning. Aftenposten (morgenutg. : trykt utg.) 2020 s. 25-25
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2019
8 Bora, Pankaj L; Novotny, Jan; Ruud, Kenneth; Komorovsky, Stanislav; Marek, Radek.
Electron-Spin Structure and Metal-Ligand Bonding in Open-Shell Systems from Relativistic EPR and NMR: A Case Study of Square-Planar Iridium Catalysts. Journal of Chemical Theory and Computation 2019 ;Volum 15.(1) s. 201-214
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9 Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav.
Towards a computational protocol for VCD spectra of cyclic peptides. Chirality in Industry: Integrated Solutions for Vibrational Circular Dichroism; 2019-04-23 - 2019-04-26
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10 Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav.
Towards a computational protocol for VCD spectra of cyclic peptides. 17th International Conference on Chiroptical Spectroscopy; 2019-06-23 - 2019-06-27
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11 Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav.
Towards a computational protocol for VCD spectra of cyclic peptides. European Summerschool in Quantum Chemistry; 2019-09-08 - 2019-09-21
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12 Eikås, Karolina Solheimslid; Ruud, Kenneth; Beerepoot, Maarten; Brandsdal, Bjørn Olav.
Towards a computational protocol for VCD spectra of cyclic peptides. 10th Triennial Congress of the International Society for Theoretical Chemical Physics; 2019-07-11 - 2019-07-17
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13 Helgaker, Trygve; Ruud, Kenneth; Røsjø, Bjarne.
Forskerne ved Hylleraas-senteret jakter på kjemiens hellige gral. Titan.uio.no [Avis] 2019-11-14
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14 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
All-electron fully relativistic Kohn-Sham theory for solids based on the Dirac-Coulomb Hamiltonian and Gaussian-type functions. Physical review B (PRB) 2019 ;Volum 99.(20) s. -
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15 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
All-electron fully relativistic Kohn–Sham theory for solids using Gaussian-type basis functions. Grand Challenges for Theoretical Chemistry; 2019-08-19 - 2019-08-21
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16 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
All-electron fully relativistic Kohn–Sham theory for solids using Gaussian-type basis functions. Current Trends in Theoretical Chemistry VIII; 2019-09-01 - 2019-09-05
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17 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
All-electron fully relativistic Kohn–Sham theory for solids using Gaussian-type basis functions. 59th Sanibel Symposium; 2019-02-17 - 2019-02-22
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18 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
All-electron relativistic four-component Dirac-Kohn-Sham theory for solids using Gaussian-type functions. 10th Triennial Congress of the International Society for Theoretical Chemical Physics; 2019-07-11 - 2019-07-17
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19 Kadek, Marius; Repisky, Michal; Ruud, Kenneth.
Full-potential relativistic four-component Dirac-Kohn-Sham method for periodic systems using Gaussian-type functions. Bulletin of the American Physical Society; 2019-03-23 - 2019-03-23
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20 Konecny, Lukas; Kadek, Marius; Alam, Mehboob; Ruud, Kenneth; Repisky, Michal.
Calculation of Molecular Properties Using Relativistic Real-Time TDDFT. 10th Triennial Congress of the International Society for Theoretical Chemical Physics; 2019-07-11 - 2019-07-17
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21 Konecny, Lukas; Kadek, Marius; Ruud, Kenneth; Repisky, Michal.
Relativistic real-time time-dependent density functional theory for molecular properties. APS March meeting; 2019-03-04 - 2019-03-08
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22 Konecny, Lukas; Repisky, Michal; Ruud, Kenneth; Komorovsky, Stanislav.
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations. Journal of Chemical Physics 2019 ;Volum 151.(19) s. -
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23 Konecny, Lukas; Repisky, Michal; Ruud, Kenneth; Komorovsky, Stanislav.
Relativistic four-component linear damped response time-dependent density functional theory. Hausmøte for NKS kvantekjemi og modellering; 2019-10-08 - 2019-10-09
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24 Paul, Lopa; Moitra, Torsha; Ruud, Kenneth; Chakrabarti, Swapan.
Strong Duschinsky Mixing Induced Breakdown of Kasha's Rule in an Organic Phosphor. The Journal of Physical Chemistry Letters 2019 ;Volum 10.(3) s. 369-374
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25 Pomogaev, Valdimir A; Avramov, Pavel V; Ruud, Kenneth.
Photo-transformation trajectories of Nitro-Spiropyran in Hybrid Compounds with [60]Fullerene. Journal of Physical Chemistry C 2019 ;Volum 123.(30) s. 18215-18221
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26 Ruud, Kenneth.
Arctic challenges and opportunities. Arctic seminar; 2019-06-26 - 2019-06-26
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27 Ruud, Kenneth.
Calculating molecular properties: From real-time method to (quasi)-energy derivatives. 2nd Quantum International Frontiers; 2019-11-18 - 2019-11-22
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28 Ruud, Kenneth.
Computational approaches to linear and nonlinear chiroptical spectroscopy. 17th International Conference on Chiroptical Spectroscopy; 2019-06-23 - 2019-06-27
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29 Ruud, Kenneth.
Computational optical spectroscopy. Norwegian-Russian two-week summer school seminar; 2019-06-17 - 2019-06-29
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30 Ruud, Kenneth.
Hvordan kan akademia styrke norsk oljevernberedskap?. Forum for framtidas oljevern; 2019-09-17 - 2019-09-18
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31 Ruud, Kenneth.
Nasjonal e-infrastruktur for forskning frem mot 2030. Digitaliseringskonferansen; 2019-04-09 - 2019-04-10
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32 Ruud, Kenneth.
Norwegian contributions to Arctic research. Arctic seminar; 2019-06-26 - 2019-06-26
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33 Ruud, Kenneth.
Open Access, PlanS and DORA. EVERYTHING YOU NEED TO KNOW ABOUT PLAN S, ELSEVIER, AND THE TRANSITION TOWARDS OPEN SCIENCE; 2019-01-09 - 2019-01-09
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34 Ruud, Kenneth.
Relativt god kjemi. Hylleraas-dagen 2019; 2019-09-21 - 2019-09-21
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35 Ruud, Kenneth.
Towards the calculation of multidimensional vibrational spectra. American Physical Society March Meeting; 2019-03-04 - 2019-03-08
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36 Ruud, Kenneth.
Åpen vitenskap i et digitaliseringsperspektiv. Digitaliseringskonferansen; 2019-04-09 - 2019-04-10
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2018
37 Beerepoot, Maarten; Alam, MD Mehboob; Bednarska, Joanna; Bartkowiak, Wojciech; Ruud, Kenneth; Zalesny, Robert.
Benchmarking the Performance of Exchange-Correlation Functionals for Predicting Two-Photon Absorption Strengths. Journal of Chemical Theory and Computation 2018 ;Volum 14.(7) s. 3677-3685
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38 Demissie, Taye Beyene; Conradie, Jeanet; Vazquez-Lima, Hugo; Ruud, Kenneth; Ghosh, Abhik.
Rare and Nonexistent Nitrosyls: Periodic Trends and Relativistic Effects in Ruthenium and Osmium Porphyrin-Based {MNO}7 Complexes. ACS Omega 2018 ;Volum 3.(9) s. 10513-10516
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39 Demissie, Taye Beyene; Ruud, Kenneth.
Darmstadtium, roentgenium, and copernicium form strong bonds with cyanide. International Journal of Quantum Chemistry 2018 ;Volum 118.(1) s. 1-9
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40 Helgaker, Trygve; Ruud, Kenneth.
Langsiktig fra Forskningsrådet. Khrono.no 2018
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41 Konecny, Lukas; Kadek, Marius; Komorovsky, Stanislav; Ruud, Kenneth; Repisky, Michal.
Resolution-of-identity accelerated relativistic two- and four-component electron dynamics approach to chiroptical spectroscopies. Journal of Chemical Physics 2018 ;Volum 149.(20) s. -
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42 Morgan, W. James; Matthews, Devin A; Ringholm, Magnus; Agarwal, Jay; Gong, Justin Z; Ruud, Kenneth; Allen, Wesley A; Stanton, John F.; Schaefer, Henry F..
Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde.. Journal of Chemical Theory and Computation 2018 ;Volum 14.(3) s. 1333-1350
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43 Norman, Patrick; Ruud, Kenneth; Saue, Trond.
Principles and Practices of Molecular Properties: Theory, Modeling, and Simulations. John Wiley & Sons 2018 (ISBN 978-0-470-72562-7) 480 s.
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44 Paul, Lopa; Banerjee, Ambar; Paul, Ankan; Ruud, Kenneth; Chakrabarti, Swapan.
Unraveling the Microscopic Origin of Triplet Lasing from Organic Solids. The Journal of Physical Chemistry Letters 2018 ;Volum 9.(15) s. 4314-4318
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45 Pomogaev, Valdimir A; Ramazanov, Ruslan R; Ruud, Kenneth; Artyukhov, Victor Ya.
Insight into the fluorescence quenching of Trp214 at HSA by the Dimetridazole ligand from simulation. Journal of Photochemistry and Photobiology A: Chemistry 2018 ;Volum 354. s. 86-100
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46 Ringholm, Magnus; Ruud, Kenneth.
2D-IR spectroscopy with Wilson and OpenRSP. Foredrag under faglig besøk ved KTH (Stockholm); 2018-03-27 - 2018-03-27
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47 Ruud, Kenneth.
Det norske tellekantsystemet: — Står vi i fare for å falle utfor kanten?. Khrono.no 2018
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48 Ruud, Kenneth.
Going big and complex. HPC meets materials; 2018-05-25 - 2018-05-25
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49 Ruud, Kenneth.
Implementing DORA. https://site.uit.no/ub/2018/11/27/008-implementing-dora/ [Internett] 2018-11-28
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50 Ruud, Kenneth.
Implementing DORA at UiT The Arctic University of Norway. 13th Munin Conference 2018 on November 28–29; 2018-11-28 - 2018-11-29
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