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Pettersson, Lars - Department of Physics, Stockholms Universitet
Calculations of X-ray Emission Spectra of Molecules and Surface Adsorbates by Means of Density Functional Theory
Structure and Electronic Properties of CaDoped CeO 2 and Implications on Catalytic Activity: An Experimental and Theoretical Study
Resonant soft-x-ray emission spectroscopy of surface adsorbates: Theory, computations, and measurements of ethylene and benzene on Cu,,110...
Spin uncoupling in surface chemisorption of unsaturated hydrocarbons Luciano Triguero and Lars G. M. Pettersson
Separate state versus transition state KohnSham calculations of Xray photoelectron binding energies and chemical shifts
MO and DFT approaches to the calculation of Xray absorption/emission spectra of Nitrogen atom adsorbed on
Surface Science 408 (1998) 120 Benzene adsorbed on Cu(110): theoretical X-ray absorption,
Calculations of near-edge x-ray-absorption spectra of gas-phase and chemisorbed molecules by means of density-functional and transition-potential theory
