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Jesper Norell
Jesper Norell
Computational Physicist, Orexplore
Verified email at orexplore.com - Homepage
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Cited by
Year
OpenMolcas: From source code to insight
I Fdez. Galván, M Vacher, A Alavi, C Angeli, F Aquilante, J Autschbach, ...
Journal of chemical theory and computation 15 (11), 5925-5964, 2019
7242019
Modern quantum chemistry with [Open] Molcas
F Aquilante, J Autschbach, A Baiardi, S Battaglia, VA Borin, LF Chibotaru, ...
The Journal of Chemical Physics 152 (21), 214117, 2020
3302020
Disentangling transient charge density and metal–ligand covalency in photoexcited ferricyanide with femtosecond resonant inelastic soft X-ray scattering
RM Jay, J Norell, S Eckert, M Hantschmann, M Beye, B Kennedy, ...
The journal of physical chemistry letters 9 (12), 3538-3543, 2018
472018
Ultrafast Independent N− H and N− C Bond Deformation Investigated with Resonant Inelastic X‐Ray Scattering
S Eckert, J Norell, PS Miedema, M Beye, M Fondell, W Quevedo, ...
Angewandte Chemie International Edition 56 (22), 6088-6092, 2017
372017
Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy
T Northey, J Norell, AEA Fouda, NA Besley, M Odelius, TJ Penfold
Physical Chemistry Chemical Physics 22 (5), 2667-2676, 2020
352020
Fingerprints of electronic, spin and structural dynamics from resonant inelastic soft X-ray scattering in transient photo-chemical species
J Norell, RM Jay, M Hantschmann, S Eckert, M Guo, KJ Gaffney, P Wernet, ...
Physical Chemistry Chemical Physics 20 (10), 7243-7253, 2018
322018
The nature of frontier orbitals under systematic ligand exchange in (pseudo-) octahedral Fe (II) complexes
RM Jay, S Eckert, M Fondell, PS Miedema, J Norell, A Pietzsch, ...
Physical Chemistry Chemical Physics 20 (44), 27745-27751, 2018
252018
Emergent friction in two-dimensional Frenkel-Kontorova models
J Norell, A Fasolino, AS de Wijn
Physical Review E 94 (2), 023001, 2016
192016
T1 Population as the Driver of Excited‐State Proton‐Transfer in 2‐Thiopyridone
S Eckert, J Norell, RM Jay, M Fondell, R Mitzner, M Odelius, A Föhlisch
Chemistry–A European Journal 25 (7), 1733-1739, 2019
142019
Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridone
J Norell, S Eckert, BE Van Kuiken, A Föhlisch, M Odelius
The Journal of chemical physics 151 (11), 114117, 2019
92019
Photoelectron shake-ups as a probe of molecular symmetry: 4d XPS analysis of I 3− in solution
J Norell, G Grell, O Kühn, M Odelius, SI Bokarev
Physical Chemistry Chemical Physics 20 (30), 19916-19921, 2018
82018
Ultrafast dynamics of photo-excited 2-thiopyridone: Theoretical insights into triplet state population and proton transfer pathways
J Norell, M Odelius, M Vacher
Structural Dynamics 7 (2), 024101, 2020
62020
Interdependent Electronic Structure, Protonation, and Solvatization of Aqueous 2-Thiopyridone
J Norell, A Ljungdahl, M Odelius
The Journal of Physical Chemistry B 123 (26), 5555-5567, 2019
32019
Neural network approach for shape-based euhedral pyrite identification in X-ray CT data with adversarial unsupervised domain adaptation
S Neelakantan, J Norell, A Hansson, M Längkvist, A Loutfi
Applied Computing and Geosciences, 100153, 2024
2024
Fingerprints of light-induced molecular transients: from quantum chemical models of ultrafast x-ray spectroscopy
J Norell
Department of Physics, Stockholm University, 2020
2020
Elastic constants and sound velocities of Fe0. 87Mn0. 13 random alloy from first principles
J Norell
2012
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