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Thorsten Klüner
Thorsten Klüner
Verified email at uni-oldenburg.de
Title
Cited by
Cited by
Year
Formation of hybrid ABX 3 perovskite compounds for solar cell application: first-principles calculations of effective ionic radii and determination of tolerance factors
M Becker, T Klüner, M Wark
Dalton Transactions 46 (11), 3500-3509, 2017
2152017
Periodic density functional embedding theory for complete active space self-consistent field and configuration interaction calculations: Ground and excited states
T Klüner, N Govind, YA Wang, EA Carter
The Journal of chemical physics 116 (1), 42-54, 2002
2152002
Prediction of electronic excited states of adsorbates on metal surfaces from first principles
T Klüner, N Govind, YA Wang, EA Carter
Physical review letters 86 (26), 5954, 2001
1632001
Silver residues as a possible key to a remarkable oxidative catalytic activity of nanoporous gold
LV Moskaleva, S Röhe, A Wittstock, V Zielasek, T Klüner, KM Neyman, ...
Physical Chemistry Chemical Physics 13 (10), 4529-4539, 2011
1602011
Universal phenomena of CO adsorption on gold surfaces with low-coordinated sites
WL Yim, T Nowitzki, M Necke, H Schnars, P Nickut, J Biener, MM Biener, ...
The Journal of Physical Chemistry C 111 (1), 445-451, 2007
1572007
Nanoporous gold: from structure evolution to functional properties in catalysis and electrochemistry
G Wittstock, M Bäumer, W Dononelli, T Klüner, L Lührs, C Mahr, ...
Chemical reviews 123 (10), 6716-6792, 2023
962023
Theoretical investigation of laser induced desorption of small molecules from oxide surfaces: A first principles study
T Klüner, HJ Freund, V Staemmler, R Kosloff
Physical review letters 80 (23), 5208, 1998
951998
Laser‐induced desorption of NO from NiO(100): Ab initio calculations of potential surfaces for intermediate excited states
T Klüner, HJ Freund, J Freitag, V Staemmler
The Journal of chemical physics 104 (24), 10030-10040, 1996
911996
A complete quantum description of an ultrafast pump-probe charge transfer event in condensed phase
CP Koch, T Klüner, R Kosloff
The Journal of chemical physics 116 (18), 7983-7996, 2002
882002
Determination of Atomic Structure of the Metal-Oxide Interface: Pd Nanodeposits<? format?> on an FeO (111) Film
SK Shaikhutdinov, R Meyer, D Lahav, M Bäumer, T Klüner, HJ Freund
Physical review letters 91 (7), 076102, 2003
862003
Excitation spectra and ground-state properties from density-functional theory for the inverted band-structure systems -HgS, HgSe, and HgTe
A Delin, T Klüner
Physical Review B 66 (3), 035117, 2002
822002
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory
G Pacchioni, C Di Valentin, D Dominguez-Ariza, F Illas, T Bredow, ...
Journal of Physics: Condensed Matter 16 (26), S2497, 2004
622004
Flexible NO2‐Functionalized N‐Heterocyclic Carbene Monolayers on Au (111) Surface
S Dery, S Kim, G Tomaschun, D Haddad, A Cossaro, A Verdini, ...
Chemistry–A European Journal 25 (66), 15067-15072, 2019
602019
Femtosecond photodesorption of small molecules from surfaces: a theoretical investigation from first principles
CP Koch, T Klüner, HJ Freund, R Kosloff
Physical review letters 90 (11), 117601, 2003
562003
Chemisorbed oxygen on the Au (321) surface alloyed with silver: a first-principles investigation
LV Moskaleva, T Weiss, T Klüner, M Bäumer
The Journal of Physical Chemistry C 119 (17), 9215-9226, 2015
522015
Interpreting intensities in vibrational sum frequency generation (SFG) spectroscopy: CO adsorption on Pd surfaces
M Morkel, H Unterhalt, T Klüner, G Rupprechter, HJ Freund
Surface science 586 (1-3), 146-156, 2005
502005
The [Si(S2O7)3]2− Anion: A First Example of Octahedral Silicon Coordination by Three Chelating Inorganic Ligands
C Logemann, T Klüner, MS Wickleder
Chemistry–A European Journal 17 (3), 758-760, 2011
482011
Elucidating the Influence of Anchoring Geometry on the Reactivity of NO2-Functionalized N-Heterocyclic Carbene Monolayers
S Dery, S Kim, G Tomaschun, I Berg, D Feferman, A Cossaro, A Verdini, ...
The Journal of Physical Chemistry Letters 10 (17), 5099-5104, 2019
472019
Understanding oxygen activation on nanoporous gold
W Dononelli, G Tomaschun, T Klüner, LV Moskaleva
ACS Catalysis 9 (6), 5204-5216, 2019
452019
Three-Dimensional Ab Initio Quantum Dynamics of the Photodesorption of CO from : Stereodynamic Effects
S Thiel, M Pykavy, T Klüner, HJ Freund, R Kosloff, V Staemmler
Physical Review Letters 87 (7), 077601, 2001
452001
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Articles 1–20