Sten Lunell

Physics and Astronomy · Physical Sciences

42h-index5.7kcitations215works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(123), Photochemistry and Electron Transfer Studies(53), Spectroscopy and Quantum Chemical Studies(33), Atomic and Molecular Physics(19), TiO2 Photocatalysis and Solar Cells(16)

Publications215 total

Osvaldo Goscinski (1938-2013)
2015
Obituary : Osvaldo Goscinski (1938–2013)
2015
Angularly projected hartree-fock calculation of the hyperfine interaction in Li 22P
International Journal of Quantum Chemistry·2009
Kvantkemi : kemi utan provrör
2009
Dynamical Simulation of Photoinduced Electron Transfer Reactions in Dye−Semiconductor Systems with Different Anchor Groups
The Journal of Physical Chemistry C·2008· 84 cited
Computational Study of the Lowest Triplet State of Ruthenium Polypyridyl Complexes Used in Artificial Photosynthesis
The Journal of Physical Chemistry A·2008· 62 cited
Predissociation of chlorobenzene, beyond the pseudo-diatomic model
Chemical Physics Letters·2008· 10 cited
Experimental and theoretical study of the photodissociation of bromo-3-fluorobenzene
The Journal of Chemical Physics·2008· 8 cited
S<sub>H</sub>2 Reaction vs Hydrogen Abstraction/Expulsion in Methyl Radical−Methylsilane Reactions:  Effects of Prereactive Complex Formation
The Journal of Physical Chemistry A·2008· 3 cited
The mechanism for Photodissociation of Chlorobenzene - Beyond the pseudo-diatomic level
Chemical Physics Letters·2008
Dye-Sensitization of the TiO<sub>2</sub> Rutile (110) Surface by Perylene Dyes:  Quantum-Chemical Periodic B3LYP Computations
The Journal of Physical Chemistry C·2007· 93 cited
Structures of the Hexafluorocyclopropane, Octafluorocyclobutane, and Decafluorocyclopentane Radical Anions Probed by Experimental and Computational Studies of Anisotropic Electron Spin Resonance (ESR) Spectra
The Journal of Physical Chemistry A·2006· 12 cited
Spacer and Anchor Effects on the Electronic Coupling in Ruthenium-bis-Terpyridine Dye-Sensitized TiO<sub>2</sub> Nanocrystals Studied by DFT
The Journal of Physical Chemistry B·2006· 120 cited
Photochemistry of Bromofluorobenzenes
The Journal of Physical Chemistry A·2006· 37 cited
Structures of Tetrafluorocyclopropene, Hexafluorocyclobutene, Octafluorocyclopentene and Related Perfluoroalkene Radical Anions Revealed by Electron Spin Resonance Spectroscopic and Computational Studies
The Journal of Physical Chemistry A·2006· 19 cited
DFT study of bare and dye‐sensitized TiO<sub>2</sub> clusters and nanocrystals
International Journal of Quantum Chemistry·2006· 244 cited
Structural and Spectral Investigation of Ruthenium(II) Polypyridyl Complexes by DFT Calculations
Inorganic Chemistry·2006
ESR and theoretical studies of trimer radical cations of coronene
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy·2005· 14 cited
Direct ESR evidence for SH2 type reaction of methyl radical with methylsilane and methylgermane in a low temperature solid: A deuterium labeling study
Chemical Physics Letters·2005· 8 cited
Density Functional Theory Study of NO Adsorbed in A-Zeolite
The Journal of Physical Chemistry B·2005· 9 cited
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Frequent Co-authors

Petter Persson(22), S. Svensson(7), P. A. Brühwiler(6), Hans Siegbahn(6), N. Mårtensson(6), Lars Ojamäe(6), Mattias Nilsing(5), Arvids Stashans(5), Leif A. Eriksson(5), R. W. Bergstrom(4), L. Patthey(3), Sven Södergren(3), Maria Lundqvist(3), Anders Hagfeldt(3), Håkan Rensmo(3), Ya‐Jun Liu(3), Christer Enkvist(3), B. Sjögren(3), Michael P. Keane(3), A. Naves de Brito(3)