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The Journal of Chemical Physics|February 22, 2013
Zero-field splitting in nickel(II) complexes: a comparison of DFT and multi-configurational wavefunction calculationsA Kubica, J Kowalewski, D Kruk, et al.
Physical Review Letters|August 8, 2009
Real-time evolution of the valence electronic structure in a dissociating moleculePh Wernet, M Odelius, K Godehusen, et al.
The Journal of Chemical Physics|September 23, 2019
Ab initio simulations of complementary K-edges and solvatization effects for detection of proton transfer in aqueous 2-thiopyridoneJ Norell, S Eckert, B E Van Kuiken, et al.
The Journal of Chemical Physics|July 7, 2007
Frontier electronic structures of Ru(tcterpy)(NCS)3 and Ru(dcbpy)2(NCS)2: a photoelectron spectroscopy studyE M J Johansson, M Hedlund, M Odelius, et al.
Physical Review Letters|November 5, 2004
Ultrafast molecular dissociation of water in iceB Brena, D Nordlund, M Odelius, et al.
The Journal of Chemical Physics|April 2, 2009
The structure of the Au(111)/methylthiolate interface: new insights from near-edge x-ray absorption spectroscopy and x-ray standing wavesA Chaudhuri, M Odelius, R G Jones, et al.
The Journal of Chemical Physics|June 6, 2008
Interface electronic states and molecular structure of a triarylamine based hole conductor on rutile TiO2(110)E M J Johansson, M Odelius, P G Karlsson, et al.
Physical Chemistry Chemical Physics : PCCP|August 30, 2019
Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopyT Northey, J Norell, A E A Fouda, et al.
Physical Review Letters|February 1, 2008
Probing the electron delocalization in liquid water and ice at attosecond time scalesD Nordlund, H Ogasawara, H Bluhm, et al.
The Journal of Chemical Physics|April 28, 2007
Isotope quantum effects in the electron momentum density of waterK Nygård, M Hakala, T Pylkkänen, et al.
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