Sandra Luber
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S1-State Model of the O2-Evolving Complex of Photosystem II
S Luber, I Rivalta, Y Umena, K Kawakami, JR Shen, N Kamiya, ...
Biochemistry 50 (29), 6308-6311, 2011
Deciphering the role of RNA-binding proteins in the post-transcriptional control of gene expression
S Kishore, S Luber, M Zavolan
Briefings in functional genomics 9 (5-6), 391-404, 2010
Closer to Photosystem II: A Co4O4 Cubane Catalyst with Flexible Ligand Architecture
F Evangelisti, R Güttinger, R Moré, S Luber, GR Patzke
Journal of the American Chemical Society 135 (50), 18734-18737, 2013
Structural–functional role of chloride in photosystem II
I Rivalta, M Amin, S Luber, S Vassiliev, R Pokhrel, Y Umena, K Kawakami, ...
Biochemistry 50 (29), 6312-6315, 2011
3d–4f {CoII3Ln(OR)4} Cubanes as Bio-Inspired Water Oxidation Catalysts
F Evangelisti, R Moré, F Hodel, S Luber, GR Patzke
Journal of the American Chemical Society 137 (34), 11076-11084, 2015
Structural information on the Au–S interface of thiolate-protected gold clusters: a Raman spectroscopy study
B Varnholt, P Oulevey, S Luber, C Kumara, A Dass, T Bürgi
The Journal of Physical Chemistry C 118 (18), 9604-9611, 2014
Photoinduced proton coupled electron transfer in 2-(2′-hydroxyphenyl)-benzothiazole
S Luber, K Adamczyk, ETJ Nibbering, VS Batista
The Journal of Physical Chemistry A 117 (25), 5269-5279, 2013
{Co4O4} and {CoxNi4–xO4} Cubane Water Oxidation Catalysts as Surface Cut-Outs of Cobalt Oxides
F Song, R Moré, M Schilling, G Smolentsev, N Azzaroli, T Fox, S Luber, ...
Journal of the American Chemical Society 139 (40), 14198-14208, 2017
Theoretical Raman optical activity study of the β domain of rat metallothionein
S Luber, M Reiher
The Journal of Physical Chemistry B 114 (2), 1057-1063, 2010
Analysis of secondary structure effects on the IR and Raman spectra of polypeptides in terms of localized vibrations
CR Jacob, S Luber, M Reiher
The Journal of Physical Chemistry B 113 (18), 6558-6573, 2009
Understanding the signatures of secondary‐structure elements in proteins with Raman optical activity spectroscopy
CR Jacob, S Luber, M Reiher
Chemistry–A European Journal 15 (48), 13491-13508, 2009
Raman optical activity spectra of chiral transition metal complexes
S Luber, M Reiher
Chemical Physics 346 (1-3), 212-223, 2008
Raman spectra from ab initio molecular dynamics and its application to liquid S-methyloxirane
S Luber, M Iannuzzi, J Hutter
The Journal of Chemical Physics 141 (9), 094503, 2014
MOVIPAC: Vibrational spectroscopy with a robust meta‐program for massively parallel standard and inverse calculations
T Weymuth, MP Haag, K Kiewisch, S Luber, S Schenk, CR Jacob, ...
Journal of computational chemistry 33 (27), 2186-2198, 2012
Ultrafast branching of reaction pathways in 2-(2′-hydroxyphenyl) benzothiazole in polar acetonitrile solution
OF Mohammed, S Luber, VS Batista, ETJ Nibbering
The journal of physical chemistry A 115 (26), 7550-7558, 2011
What Influences the Water Oxidation Activity of a Bioinspired Molecular CoII4O4 Cubane? An In-Depth Exploration of Catalytic Pathways
FH Hodel, S Luber
ACS Catalysis 6 (3), 1505-1517, 2016
Calculated Raman optical activity signatures of tryptophan side chains
CR Jacob, S Luber, M Reiher
ChemPhysChem 9 (15), 2177-2180, 2008
Enhancement and de-enhancement effects in vibrational resonance Raman optical activity
S Luber, J Neugebauer, M Reiher
The Journal of chemical physics 132 (4), 044113, 2010
Intensity tracking for theoretical infrared spectroscopy of large molecules
S Luber, J Neugebauer, M Reiher
The Journal of chemical physics 130 (6), 064105, 2009
Calculated Raman Optical Activity Spectra of 1,6-Anhydro-β-d-glucopyranose
S Luber, M Reiher
The Journal of Physical Chemistry A 113 (29), 8268-8277, 2009
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