Serena DeBeer
Serena DeBeer
Professor, Max Planck Institute
Verified email at cec.mpg.de
Title
Cited by
Cited by
Year
Electronic structures of metal sites in proteins and models: contributions to function in blue copper proteins
EI Solomon, RK Szilagyi, SDB George, L Basumallick
Chemical Reviews-Columbus 104 (2), 419-458, 2004
7852004
X-ray emission spectroscopy evidences a central carbon in the nitrogenase iron-molybdenum cofactor
KM Lancaster, M Roemelt, P Ettenhuber, Y Hu, MW Ribbe, F Neese, ...
Science 334 (6058), 974-977, 2011
6612011
Encyclopedia of inorganic and bioinorganic chemistry
RA Scott
Wiley, 2012
3922012
Nature of the intermediate formed in the reduction of O2 to H2O at the trinuclear copper cluster active site in native laccase
SK Lee, SDB George, WE Antholine, B Hedman, KO Hodgson, ...
Journal of the American Chemical Society 124 (21), 6180-6193, 2002
3122002
An octahedral coordination complex of iron (VI)
JF Berry, E Bill, E Bothe, SDB George, B Mienert, F Neese, K Wieghardt
Science 312 (5782), 1937-1941, 2006
2682006
Prediction of iron K-edge absorption spectra using time-dependent density functional theory
S DeBeer George, T Petrenko, F Neese
The Journal of Physical Chemistry A 112 (50), 12936-12943, 2008
2302008
Probing valence orbital composition with iron Kβ X-ray emission spectroscopy
N Lee, T Petrenko, U Bergmann, F Neese, S DeBeer
Journal of the American Chemical Society 132 (28), 9715-9727, 2010
2262010
Synthesis, characterization, and reactivities of manganese (V)-oxo porphyrin complexes
WJ Song, MS Seo, SDB George, T Ohta, R Song, MJ Kang, T Tosha, ...
Journal of the American Chemical Society 129 (5), 1268, 2007
2152007
Infrared and Raman characteristic group frequencies: tables and charts
S George
Wiley, New Jersey, 2001
2122001
Infrared and Raman characteristic group frequencies: tables and charts
S George
Wiley, New Jersey, 2001
2122001
Metal oxidation states in biological water splitting
V Krewald, M Retegan, N Cox, J Messinger, W Lubitz, S DeBeer, F Neese, ...
Chemical Science 6 (3), 1676-1695, 2015
2072015
Description of the ground‐state covalencies of the bis (Dithiolato) transition‐metal complexes from X‐ray absorption spectroscopy and time‐dependent density‐functional calculations
K Ray, SDB George, EI Solomon, K Wieghardt, F Neese
Chemistry–A European Journal 13 (10), 2783-2797, 2007
1922007
Time-dependent density functional calculations of ligand K-edge X-ray absorption spectra
SDB George, T Petrenko, F Neese
Inorganica Chimica Acta 361 (4), 965-972, 2008
1872008
Spectroscopic and Electronic Structural Studies of Blue Copper Model Complexes. 2. Comparison of Three-and Four-Coordinate Cu (II)− Thiolate Complexes and Fungal Laccase
DW Randall, SDB George, PL Holland, B Hedman, KO Hodgson, ...
Journal of the American Chemical Society 122 (47), 11632-11648, 2000
1622000
Sulfur K-edge X-ray absorption spectroscopy as a probe of ligand-metal bond covalency: Metal vs ligand oxidation in copper and nickel dithiolene complexes
R Sarangi, SDB George, DJ Rudd, RK Szilagyi, X Ribas, C Rovira, ...
Journal of the American Chemical Society 129 (8), 2316-2326, 2007
1582007
A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: Application to transition metal L-edge X-ray absorption spectroscopy
M Roemelt, D Maganas, S DeBeer, F Neese
The Journal of chemical physics 138 (20), 204101, 2013
1552013
A quantitative description of the ground-state wave function of CuA by X-ray absorption spectroscopy: comparison to plastocyanin and relevance to electron transfer
SDB George, M Metz, RK Szilagyi, H Wang, SP Cramer, Y Lu, WB Tolman, ...
Journal of the American Chemical Society 123 (24), 5757-5767, 2001
1532001
Catalytic hydrogenation activity and electronic structure determination of bis (arylimidazol-2-ylidene) pyridine cobalt alkyl and hydride complexes
RP Yu, JM Darmon, C Milsmann, GW Margulieux, SCE Stieber, S DeBeer, ...
Journal of the American Chemical Society 135 (35), 13168-13184, 2013
1432013
The Geometric and Electronic Structure of [(cyclam‐acetato)Fe(N)]+: A Genuine Iron(V) Species with a Ground‐State Spin S=1/2
N Aliaga‐Alcalde, S DeBeer George, B Mienert, E Bill, K Wieghardt, ...
Angewandte Chemie 117 (19), 2968-2972, 2005
1392005
Electronic Structure of Six-Coordinate Iron (III)− Porphyrin NO Adducts: The Elusive Iron (III)− NO (radical) State and Its Influence on the Properties of These Complexes
VKK Praneeth, F Paulat, TC Berto, SDB George, C Na# 776ther, ...
Journal of the American Chemical Society 130 (46), 15288, 2008
1232008
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