Experimental evidence for sub-3-fs charge transfer from an aromatic adsorbate to a semiconductor
Brühwiler, Paul A, Schnadt, Joachim, Patthey, Luc, O'Shea, James N, Södergren, Sven, Odelius, Michael, Ahuja, Rajeev, Karis, Olof, Bässler, Margit, Persson, Petter, Siegbahn, Hans, Lunell, S, Mårtensson, Nils
Published in Nature (London) (08.08.2002)
Published in Nature (London) (08.08.2002)
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Journal Article
Multireference calculations of the phosphorescence and photodissociation of chlorobenzene
Liu, Ya-Jun, Persson, Petter, Lunell, Sten
Published in The Journal of chemical physics (08.12.2004)
Published in The Journal of chemical physics (08.12.2004)
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Journal Article
Isotope effect on the J-T distortion of partially deuteriated benzene cation radicals: An experimental EPR and theoretical DFT study
TORIYAMA, Kazumi, OKAZAKI, Masaharu, JANSSON, Magnus, LUND, Anders, LUNELL, Sten
Published in PCCP. Physical chemistry chemical physics (Print) (2004)
Published in PCCP. Physical chemistry chemical physics (Print) (2004)
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Conference Proceeding
Journal Article
Theoretical study of perfect and defective TiO2 crystals
STASHANS, A, LUNELL, S, GRIMES, R. W
Published in The Journal of physics and chemistry of solids (01.09.1996)
Published in The Journal of physics and chemistry of solids (01.09.1996)
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Journal Article
Electron dynamics within Ru-2,2 ′-bipyridine complexes—an N1s core level excitation study
Westermark, K, Rensmo, H, Schnadt, J, Persson, P, Södergren, S, Brühwiler, P.A, Lunell, S, Siegbahn, H
Published in Chemical physics (01.12.2002)
Published in Chemical physics (01.12.2002)
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Journal Article
Deuterium Isotope Effects on Rotation of Methyl Hydrogens. A Study of the Dimethyl Ether Radical Cation by ESR Spectroscopy and ab Initio and Density Functional Theory
Shiotani, Masaru, Isamoto, Nobuyuki, Hayashi, Michiro, Fängström, Torbjörn, Lunell, Sten
Published in Journal of the American Chemical Society (13.12.2000)
Published in Journal of the American Chemical Society (13.12.2000)
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Journal Article
Phosphonic acid adsorption at the TiO2 anatase (101) surface investigated by periodic hybrid HF-DFT computations
NILSING, Mattias, LUNELL, Sten, PERSSON, Petter, OJAMÄE, Lars
Published in Surface science (10.05.2005)
Published in Surface science (10.05.2005)
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Journal Article
Vibrational stabilization of preferred conformations of partially deuterated n-butane cations: comparison of ab initio calculations and electron spin resonance results
Lunell, S, Eriksson, L. A, Worstbrock, L
Published in Journal of the American Chemical Society (01.09.1991)
Published in Journal of the American Chemical Society (01.09.1991)
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Journal Article
Experimental and theoretical study of the N1s and C1s shake-up satellites in pyridine and aniline
KEANE, M. P, NAVES DE BRITO, A, CORREIA, N, SVENSSON, S, LUNELL, S
Published in Chemical physics (01.09.1991)
Published in Chemical physics (01.09.1991)
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Journal Article
X-ray photoelectron spectroscopy and ab initio CI study of the core and valence ionisation of formamide
Lisini, A., Keane, M.P., Lunell, S., Correia, N., de Brito, A.Naves, Svensson, S.
Published in Chemical physics (01.02.1993)
Published in Chemical physics (01.02.1993)
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Journal Article
The Smallest Possible Nanocrystals of Semiionic Oxides
Persson, Petter, Gebhardt, J. Christof M, Lunell, Sten
Published in The journal of physical chemistry. B (17.04.2003)
Published in The journal of physical chemistry. B (17.04.2003)
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Journal Article
C1s and O1s gas phase shake-up spectra from Mo(CO) 6
Bustad, J., Enkvist, C., Lunell, S., Tillborg, H., Nilsson, A., Osborne, S., Sandell, A., Mårtensson, N., Svensson, S.
Published in Chemical physics (01.02.1994)
Published in Chemical physics (01.02.1994)
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Journal Article
Theoretical investigation of the structure and dynamics of the cyclopentane radical cation
Lunell, S., Eriksson, L.A., Fängström, T., Maruani, J., Sjöqvist, L., Lund, A.
Published in Chemical physics (01.04.1993)
Published in Chemical physics (01.04.1993)
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Journal Article