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| Author: | Agren |
17 matching references were found.
Maripuu, R.; Reineck, I.; Agren, H.; Nian-Zu, W.; Rong, J.; Veenhuizen, H.; Al-Shamma, S.; Karlsson, L.; Siegbahn, K., The HeI excited electron spectrum of phosphine. An experimental and theoretical study, Mol. Phys., 1983, 48, 1255. [all data]
Cesar, A.; Agren, H.; Naves de Brito, A.; Svensson, S.; Karlsson, L.; Keane, M.P.; Wannberg, B.; Baltzer, P.; Fournier, P.G.; Fournier, J., J.Chem.Phys.294, 2003, 171. [all data]
Yang, L.; Agren, H.; Carravetta, V.; Vahtras, O.; Karlsson, L.; Wannberg, B., et al., Energy-dependent valence photoelectron spectra of SF6. Ab initio calculations and measurements, J. Electron Spectrosc. Relat. Phenom., 1998, 94, 1-2, 163, https://doi.org/10.1016/S0368-2048(98)00085-1 . [all data]
Agren, H.; Bagus, P.S.; Roos, B.O., Symmetry adapted versus symmetry broken wavefunctions: the 1s core level ions of O2+, Chem. Phys. Lett., 1981, 82, 505-510. [all data]
Arneberg, R.; Agren, H.; Muller, J.; Manne, R., Multielectron transitions in the K-shell electron energy loss spectrum of N2, Chem. Phys. Lett., 1982, 91, 362-366. [all data]
Agren, H.; Arneberg, R., Radiative electron rearrangement and hole-mixing effects in molecular x-ray emission, Phys. Scr., 1983, 28, 80-85. [all data]
Larsson, M.; Siegbahn, P.E.M.; Agren, H., A theoretical investigation of the radiative properties of the CN red and violet systems, Astrophys. J., 1983, 272, 369-376. [all data]
Agren, H.; Arneberg, R.; Muller, J.; Manne, R., X-ray emission of the nitrogen molecule following photon or electron impact. A theoretical study using configuration-interaction wavefunctions, Chem. Phys., 1984, 83, 53-67. [all data]
Agren, H.; Arneberg, R., Origin of fine structure in the vicinity of the K-edges in the CO electron energy loss spectra, Phys. Scr., 1984, 30, 55-58. [all data]
Hotokka, M.; Agren, H.; Aksela, H.; Aksela, S., Auger spectrum of the LiF molecule, Phys. Rev. A: Gen. Phys., 1984, 30, 1855-1859. [all data]
Correia, N.; Flores-Riveros, A.; Agren, H.; Helenelund, K.; Asplund, L.; Gelius, U., Theory of band shape formation in Auger and autoionization spectra of molecules. Numerical applications and new high-resolution spectra for CO, J. Chem. Phys., 1985, 83, 2035-2052. [all data]
Flores-Riveros, A.; Correia, N.; Agren, H.; Pettersson, L.; Backstrom, M.; Nordgren, J., Lifetime-vibrational interference effects in the ultra-soft x-ray emission spectrum of CO, J. Chem. Phys., 1985, 83, 2053-2059. [all data]
Agren, H.; Flores-Riveros-Flores, A.; Jorgen, H.; Jensen, Aa., An efficient method for calculating molecular radiative intensities in the VUV and soft x-ray wavelength regions, Phys. Scr., 1989, 40, 745-750. [all data]
Mikkelsen, K.V.; Agren, H., A theoretical study of solvent effects on the radiative deactivation of singlet molecular oxygen (1Δg O2), J. Phys. Chem., 1990, 94, 6220-6227. [all data]
Luo, Y.; Cheng, Y.D.; Agren, H.; Maripuu, R.; Seibt, W.; Ohlund, L.; Ejeklint, P.; Carman, B.; Xing, K.Z.; Achiba, Y.; Siegbahn, K., Highly excited states of nitric oxide studied by high-resolution resonance-enhanced multiphoton ionization spectroscopy, Chem. Phys., 1991, 153, 473-481. [all data]
Vahtras, O.; Agren, H.; Jorgensen, P.; Jorgen, H.; Jensen, A.A.; Helgaker, T., The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr2, Int. J. Quantum Chem., 1992, 41, 729-731. [all data]
Agren, J., Thermodynamics of Supercooled Liquids and their Glass Transition., Phys. Chem. Liq., 1988, 18, 123. [all data]