Two-electron Lamb-shift calculations on heliumlike ions von Persson, H, Salomonson, S, Sunnergren, P, Lindgren, I, I

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Construction of accurate Kohn-Sham potentials for the lowest states of the helium atom: Accurate test of the ionization-potential theorem von Lindgren, I., Salomonson, S., Möller, F.

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Soil moisture retrieval from AMSR-E von Njoku, E.G., Jackson, T.J., Lakshmi, V., Chan, T.K., Nghiem, S.V.

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Second order loop after loop self-energy correction for few-electron multicharged ions von Mitrushenkov, A., Labzowsky, L., Lindgren, I., Persson, H., Salomonson, S.

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The covariant-evolution-operator method in bound-state QED von Lindgren, Ingvar, Salomonson, Sten, Åsén, Björn

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Differentiability in density-functional theory: Further study of the locality theorem von Lindgren, Ingvar, Salomonson, Sten

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Comments on the locality in density-functional theory von Lindgren, Ingvar, Salomonson, Sten

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Second-order QED corrections for few-electron heavy ions: reducible Breit-Coulomb correction and mixed self-energy-vacuum polarization correction von Lindgren, I, Persson, H, Salomonson, S, Karasiev, V, Labzowsky, L, Mitrushenkov, A, Tokman, M

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Coulomb-gauge calculation of the combined effect of correlation and QED for heliumlike highly charged ions von Holmberg, J., Salomonson, S., Lindgren, I.

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Radiative corrections to the hyperfine-structure splitting of hydrogenlike systems von Sunnergren, P., Persson, H., Salomonson, S., Schneider, S. M., Lindgren, I., Soff, G.

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Brueckner orbitals and density-functional theory von Lindgren, Ingvar, Salomonson, Sten

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Higher-order QED corrections for multi-charged ions von Labzowsky, L, Karasiev, V, Lindgren, I, Persson, H, Salomonson, S

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Combining Many-Body Perturbation and Quantum Electrodynamics von Lindgren, Ingvar, Salomonson, Sten, Hedendahl, Daniel

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Relativistic Calculations for Trapped Ions von Indelicato, P., Lindroth, E., Beier, T., Bieroń, J., Costa, A. M., Lindgren, I., Marques, J. P., Mårtenson-Pendrill, A.-M., Martins, M. C., Ourdane, M. A., Parente, F., Patté, P., Rodrigues, G. C., Salomonson, S., Santos, J. P.

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Accurate vacuum-polarization calculations von PERSSON, H, LINDGREN, I, SALOMONSON, S, SUNNERGREN, P

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Specific mass shifts in Li and K calculated using many-body perturbation theory von Martensson, A -M, Salomonson, S

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Coupled-cluster calculations of matrix elements and ionization energies of low-lying states in sodium von Salomonson, S, Ynnerman, A

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Many-body calculations of the electron affinity for Ca and Sr von Salomonson, S, Warston, H, Lindgren, I, I

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CORRECTIONS TO THE BERYLLIUM GROUND-STATE ENERGY von LINDROTH, E, PERSSON, H, SALOMONSON, S, MARTENSSONPENDRILL, AM

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Calculation of helium photoionisation with excitation to 2s and 2p levels including resonance structure von Salomonson, S, Carter, S L, Kelly, H P

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