PaperOrigin of satellite structure in the valence X-ray photoelectron spectrum of CO: A theoretical studyPaul S. Bagus, Eeva-K. ViinikkaPhysical Review A
PaperCluster and band structure ab initio calculations on the adsorption of CO on acid sites of the TiO2(110) surfaceGianfranco Pacchionia, Anna Maria Ferrari, et al.Surface Science
PaperSurface electronic structure of heavily-ion-implanted and laser-annealed Si single crystalsFulvio Parmigiani, Paul S. Bagus, et al.Physical Review B
PaperUse of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z. PbO as a test caseGretchen M. Schwenzer, Dean H. Liskow, et al.The Journal of Chemical Physics
