Konstantinos Kotsis
Konstantinos Kotsis
Research Fellow, National University of Singapore
Verified email at ucd.ie
Title
Cited by
Cited by
Year
Controlling intramolecular hydrogen transfer in a porphycene molecule with single atoms or molecules located nearby
T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ...
Nature chemistry 6 (1), 41-46, 2014
1792014
Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compounds
K Kotsis, V Staemmler
Physical Chemistry Chemical Physics 8 (13), 1490-1498, 2006
1542006
Catalysis via homolytic substitutions with C− O and Ti− O bonds: Oxidative additions and reductive eliminations in single electron steps
A Gansäuer, A Fleckhaus, MA Lafont, A Okkel, K Kotsis, A Anoop, ...
Journal of the American Chemical Society 131 (46), 16989-16999, 2009
982009
CO2 Activation by ZnO through the Formation of an Unusual Tridentate Surface Carbonate
Y Wang, R Kováčik, B Meyer, K Kotsis, D Stodt, V Staemmler, H Qiu, ...
Angewandte Chemie International Edition 46 (29), 5624-5627, 2007
972007
Thermally and vibrationally induced tautomerization of single porphycene molecules on a Cu (110) surface
T Kumagai, F Hanke, S Gawinkowski, J Sharp, K Kotsis, J Waluk, ...
Physical review letters 111 (24), 246101, 2013
942013
Investigating atomic contrast in atomic force microscopy and Kelvin probe force microscopy on ionic systems using functionalized tips
L Gross, B Schuler, F Mohn, N Moll, N Pavliček, W Steurer, I Scivetti, ...
Physical Review B 90 (15), 155455, 2014
692014
Amorphous (glassy) carbon, a promising material for sodium ion battery anodes: a combined first-principles and experimental study
F Legrain, J Sottmann, K Kotsis, S Gorantla, S Sartori, S Manzhos
The Journal of Physical Chemistry C 119 (24), 13496-13501, 2015
442015
Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO
N Rössler, K Kotsis, V Staemmler
Physical Chemistry Chemical Physics 8 (6), 697-706, 2006
272006
Comparative density functional theory and density functional tight binding study of arginine and arginine-rich cell penetrating peptide TAT adsorption on anatase TiO 2
W Li, K Kotsis, S Manzhos
Physical Chemistry Chemical Physics 18 (29), 19902-19917, 2016
202016
Computational study of interfacial charge transfer complexes of 2-anthroic acid adsorbed on a titania nanocluster for direct injection solar cells
S Manzhos, K Kotsis
Chemical Physics Letters 660, 69-75, 2016
152016
CO2 adlayers on the mixed terminated ZnO (10-10) surface studied by he atom scattering, photoelectron spectroscopy and ab initio electronic structure calculations
K Kotsis, D Stodt, V Staemmler, R Kovacik, B Meyer, F Traeger, ...
Zeitschrift für Physikalische Chemie 222 (5-6), 891-915, 2008
142008
Hydroquinoid Chromium Complexes Bearing an Acyclic Conjugated Bridge: Chromium-Templated Synthesis, Molecular Structure, and Haptotropic Metal Migration
P Hegele, B Santhamma, G Schnakenburg, R Fröhlich, O Kataeva, ...
Organometallics 29 (23), 6172-6185, 2010
132010
CO2‐Aktivierung durch ZnO unter Bildung eines ungewöhnlichen dreizähnigen Oberflächencarbonats
Y Wang, R Kováčik, B Meyer, K Kotsis, D Stodt, V Staemmler, H Qiu, ...
Angewandte Chemie 119 (29), 5722-5725, 2007
132007
Lithium-promoted hydrogenation of carbon dioxide to formates by heterobimetallic hydridozinc alkoxide clusters
K Merz, M Moreno, E Löffler, L Khodeir, A Rittermeier, K Fink, K Kotsis, ...
Chemical communications, 73-75, 2008
122008
A theoretical study of the XP and NEXAFS spectra of alanine: gas phase molecule, crystal, and adsorbate at the ZnO (101 [combining macron] 0) surface
YK Gao, F Traeger, K Kotsis, V Staemmler
Physical Chemistry Chemical Physics 13 (22), 10709-10718, 2011
92011
The effect of vibrational motion on the dynamics of shape resonant photoionization of BF3 leading to the state of
RR Lucchese, R Montuoro, K Kotsis, M Tashiro, M Ehara, JD Bozek, ...
Molecular Physics 108 (7-9), 1055-1067, 2010
32010
A comparative study of a triphenylene tricarbonyl chromium complex and its uncoordinated arene ligand on the Ag (111) surface: Influence of the complexation on the adsorption
CH Schmitz, C Rang, Y Bai, I Kossev, J Ikonomov, Y Su, K Kotsis, ...
The Journal of Physical Chemistry C 113 (15), 6014-6021, 2009
22009
Advanced in silico characterization of nanomaterials for nanoparticle toxicology
I Rouse, D Power, EG Brandt, M Schneemilch, K Kotsis, N Quirke, ...
arXiv preprint arXiv:2007.04017, 2020
12020
Mg and K Insertion in Glassy Amorphous Carbon vs Graphite as Potential Anode Materials: an Ab Initio Study
F Legrain, K Kotsis, S Manzhos
MRS Advances 1 (45), 3069-3074, 2016
12016
Adsorption and Light Absorption Properties of 2-Anthroic Acid on Titania: a Density Functional Theory—Time-Dependent Density Functional Theory Study
S Manzhos, K Kotsis
MRS Advances 1 (41), 2795-2800, 2016
2016
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Articles 1–20