Abstract is: Serena DeBeer (born 1973) is an American chemist. She is currently a W3-Professor and the director at the Max Planck Institute for Chemical Energy Conversion in Muelheim an der Ruhr, Germany, where she heads the Department of Inorganic Spectroscopy. Her expertise lies in the application and development of X-ray based spectroscopic methods as probes of electronic structure in biological and chemical catalysis.
| human | Q5 |
| P227 | GND ID | 1036705935 |
| P2671 | Google Knowledge Graph ID | /g/11h4w11gbx |
| P496 | ORCID iD | 0000-0002-5196-3400 |
| P1053 | ResearcherID | T-6420-2018 |
| P214 | VIAF ID | 304500797 |
| P10832 | WorldCat Entities ID | E39PBJj8KCHgKfrdHxmPMkF3Qq |
| P69 | educated at | Stanford University | Q41506 |
| Southwestern University | Q3551493 | ||
| P108 | employer | Cornell University | Q49115 |
| P101 | field of work | chemistry | Q2329 |
| P735 | given name | Serena | Q854464 |
| Serena | Q854464 | ||
| P106 | occupation | chemist | Q593644 |
| researcher | Q1650915 | ||
| P21 | sex or gender | female | Q6581072 |
| Q58009799 | A Fully Delocalized Mixed-Valence Bis-μ(Thiolato) Dicopper Complex: A Structural and Functional Model of the Biological CuA Center |
| Q58209164 | A Practical Guide to High-resolution X-ray Spectroscopic Measurements and their Applications in Bioinorganic Chemistry |
| Q47139878 | A Restricted Open Configuration Interaction with Singles Method To Calculate Valence-to-Core Resonant X-ray Emission Spectra: A Case Study. |
| Q57899976 | A Step beyond the Feltham–Enemark Notation: Spectroscopic and Correlated ab Initio Computational Support for an Antiferromagnetically Coupled M(II)–(NO)− Description of Tp*M(NO) (M = Co, Ni) |
| Q39406423 | A combined DFT and restricted open-shell configuration interaction method including spin-orbit coupling: application to transition metal L-edge X-ray absorption spectroscopy |
| Q47924344 | A high-valent iron-oxo corrolazine activates C-H bonds via hydrogen-atom transfer |
| Q90007475 | A laboratory spectrometer for high throughput X-ray emission spectroscopy in catalysis research |
| Q87549522 | A structural and spectroscopic investigation of octahedral platinum bis(dithiolene)phosphine complexes: platinum dithiolene internal redox chemistry induced by phosphine association |
| Q58209158 | Ab Initio Wave Function-Based Determination of Element Specific Shifts for the Efficient Calculation of X-ray Absorption Spectra of Main Group Elements and First Row Transition Metals |
| Q64932636 | Advanced X-ray Spectroscopic Methods for Studying Iron-Sulfur-Containing Proteins and Model Complexes. |
| Q91458168 | An Adaptable N-Heterocyclic Carbene Macrocycle Hosting Copper in Three Oxidation States |
| Q86798472 | Ancillary ligand effects upon dithiolene redox noninnocence in tungsten bis(dithiolene) complexes |
| Q57899956 | Bis(imino)pyridine Iron Dinitrogen Compounds Revisited: Differences in Electronic Structure Between Four- and Five-Coordinate Derivatives |
| Q35092993 | Ca K-edge XAS as a probe of calcium centers in complex systems. |
| Q91337727 | Calcium Valence-to-Core X-ray Emission Spectroscopy: A Sensitive Probe of Oxo Protonation in Structural Models of the Oxygen-Evolving Complex |
| Q37237775 | Catalytic hydrogenation activity and electronic structure determination of bis(arylimidazol-2-ylidene)pyridine cobalt alkyl and hydride complexes |
| Q96132405 | Caught in the Hinact: Crystal Structure and Spectroscopy Reveal a Sulfur Bound to the Active Site of an O2-stable State of [FeFe] Hydrogenase |
| Q36570787 | Characterization of Porphyrin-Co(III)-'Nitrene Radical' Species Relevant in Catalytic Nitrene Transfer Reactions |
| Q57958805 | Combined Experimental and Ab Initio Multireference Configuration Interaction Study of the Resonant Inelastic X-ray Scattering Spectrum of CO2 |
| Q37661209 | Comparative electronic structures of nitrogenase FeMoco and FeVco |
| Q92397031 | Comparison of multireference ab initio wavefunction methodologies for X-ray absorption edges: A case study on [Fe(II/III)Cl4]2-/1- molecules |
| Q39757129 | Complete Series of {FeNO}(8), {FeNO}(7), and {FeNO}(6) Complexes Stabilized by a Tetracarbene Macrocycle. |
| Q90330875 | Correction to "Sulfide Protects [FeFe] Hydrogenases From O2" |
| Q42550709 | Correlation between structural, spectroscopic, and reactivity properties within a series of structurally analogous metastable manganese(III)-alkylperoxo complexes |
| Q114211801 | Determination of the iron(IV) local spin states of the Q intermediate of soluble methane monooxygenase by Kβ X-ray emission spectroscopy |
| Q46714758 | Dioxygen Activation and Catalytic Reduction to Hydrogen Peroxide by a Thiolate-Bridged Dimanganese(II) Complex with a Pendant Thiol. |
| Q35062912 | Dramatic influence of an anionic donor on the oxygen-atom transfer reactivity of a Mn(V) -oxo complex |
| Q96348279 | Dual Role of Silver Moieties Coupled with Ordered Mesoporous Cobalt Oxide towards Electrocatalytic Oxygen Evolution Reaction |
| Q59483425 | Electronic Spectra of Iron–Sulfur Complexes Measured by 2p3d RIXS Spectroscopy |
| Q34331232 | Electronic Structure Determination of Pyridine N-Heterocyclic Carbene Iron Dinitrogen Complexes and Neutral Ligand Derivatives. |
| Q41180962 | Electronic Structure of Ni₂E₂ Complexes (E = S, Se, Te) and a Global Analysis of M₂E₂ Compounds: A Case for Quantized E₂(n-) Oxidation Levels with n = 2, 3, or 4. |
| Q46389651 | Electronic Structure of a Formal Iron(0) Porphyrin Complex Relevant to CO2 Reduction |
| Q57899989 | Electronic and Molecular Structures of the Members of the Electron Transfer Series [Cr(tbpy)3]n(n= 3+, 2+, 1+, 0): An X-ray Absorption Spectroscopic and Density Functional Theoretical Study |
| Q90118502 | Elucidation of Structure-Activity Correlations in a Nickel Manganese Oxide Oxygen Evolution Reaction Catalyst by Operando Ni L-Edge X-ray Absorption Spectroscopy and 2p3d Resonant Inelastic X-ray Scattering |
| Q51352486 | Expedited analysis of DFT outputs: introducing MOAnalyzer. |
| Q57899965 | Experimental Fingerprints for Redox-Active Terpyridine in [Cr(tpy)2](PF6)n (n = 3–0), and the Remarkable Electronic Structure of [Cr(tpy)2]1– |
| Q37401803 | Experimental and computational X-ray emission spectroscopy as a direct probe of protonation states in oxo-bridged Mn(IV) dimers relevant to redox-active metalloproteins |
| Q44304676 | Experimental and computational investigation of thiolate alkylation in Ni(II) and Zn(II) complexes: role of the metal on the sulfur nucleophilicity |
| Q28829882 | Experimental and theoretical correlations between vanadium K-edge X-ray absorption and K[Formula: see text] emission spectra |
| Q34829461 | Experimentally quantifying small-molecule bond activation using valence-to-core X-ray emission spectroscopy |
| Q92482291 | Five-coordinate MnIV intermediate in the activation of nature's water splitting cofactor |
| Q91507659 | From Ylides to Doubly Yldiide-Bridged Iron(II) High Spin Dimers via Self-Protolysis |
| Q43552477 | Hidden non-innocence in an expanded porphyrin: electronic structure of the Siamese-twin porphyrin's dicopper complex in different oxidation states |
| Q47404723 | High-Energy-Resolution Fluorescence-Detected X-ray Absorption of the Q Intermediate of Soluble Methane Monooxygenase. |
| Q58607260 | High-Resolution EXAFS Provides Evidence for a Longer Fe•••Fe Distance in the Q Intermediate of Methane Monooxygenase |
| Q91227326 | High-resolution iron X-ray absorption spectroscopic and computational studies of non-heme diiron peroxo intermediates |
| Q39320185 | High-resolution molybdenum K-edge X-ray absorption spectroscopy analyzed with time-dependent density functional theory |
| Q40559642 | How Accurately Can Extended X-ray Absorption Spectra Be Predicted from First Principles? Implications for Modeling the Oxygen-Evolving Complex in Photosystem II. |
| Q48090114 | How Do Ring Size and π-Donating Thiolate Ligands Affect Redox-Active, α-Imino-N-heterocycle Ligand Activation? |
| Q35589445 | Identification of a single light atom within a multinuclear metal cluster using valence-to-core X-ray emission spectroscopy. |
| Q58009574 | Identification of a spin-coupled Mo(iii) in the nitrogenase iron–molybdenum cofactor |
| Q96579176 | In Situ X-ray Microscopy Reveals Particle Dynamics in a NiCo Dry Methane Reforming Catalyst under Operating Conditions |
| Q39961806 | In search of metal hydrides: an X-ray absorption and emission study of [NiFe] hydrogenase model complexes |
| Q97541374 | In situ X-ray emission and high-resolution X-ray absorption spectroscopy applied to Ni-based bimetallic dry methane reforming catalysts |
| Q112164110 | Innentitelbild: X‐ray Magnetic Circular Dichroism Spectroscopy Applied to Nitrogenase and Related Models: Experimental Evidence for a Spin‐Coupled Molybdenum(III) Center (Angew. Chem. 28/2019) |
| Q38960669 | Insights into the geometric and electronic structure of transition metal centers from valence-to-core X-ray emission spectroscopy |
| Q88783498 | Investigations of the Magnetic and Spectroscopic Properties of V(III) and V(IV) Complexes |
| Q33917569 | Iron L2,3-Edge X-ray Absorption and X-ray Magnetic Circular Dichroism Studies of Molecular Iron Complexes with Relevance to the FeMoco and FeVco Active Sites of Nitrogenase |
| Q36931961 | Kβ Valence to Core X-ray Emission Studies of Cu(I) Binding Proteins with Mixed Methionine - Histidine Coordination. Relevance to the Reactivity of the M- and H-sites of Peptidylglycine Monooxygenase |
| Q94504762 | Kβ X-ray Emission Spectroscopic study of a second-row transition metal (Mo) and its application to nitrogenase related model complexes |
| Q84407543 | Kβ X-ray emission spectroscopy offers unique chemical bonding insights: revisiting the electronic structure of ferrocene |
| Q33879221 | Kβ mainline X-ray emission spectroscopy as an experimental probe of metal-ligand covalency |
| Q39312580 | L-edge X-ray absorption study of mononuclear vanadium complexes and spectral predictions using a restricted open shell configuration interaction ansatz |
| Q93080289 | Ligand Field Theory and Angular Overlap Model Based Analysis of the Electronic Structure of Homovalent Iron-Sulfur Dimers |
| Q100476391 | Ligand Protonation Triggers H2 Release from a Dinickel Dihydride Complex to Give a Doubly "T"-Shaped Dinickel(I) Metallodiradical |
| Q87324632 | Light-atom influences on the electronic structures of iron-sulfur clusters |
| Q92248824 | Localized Electronic Structure of Nitrogenase FeMoco Revealed by Selenium K-Edge High Resolution X-ray Absorption Spectroscopy |
| Q58009752 | Manganese K-Edge X-Ray Absorption Spectroscopy as a Probe of the Metal–Ligand Interactions in Coordination Compounds |
| Q39722478 | Manganese Kβ X-ray emission spectroscopy as a probe of metal-ligand interactions |
| Q57898543 | Manganese Nitride Complexes in Oxidation States III, IV, and V: Synthesis and Electronic Structure |
| Q38666223 | Measurement of the Ligand Field Spectra of Ferrous and Ferric Iron Chlorides Using 2p3d RIXS. |
| Q38812440 | Measuring Spin-Allowed and Spin-Forbidden d-d Excitations in Vanadium Complexes with 2p3d Resonant Inelastic X-ray Scattering |
| Q90563173 | Mechanism of L2,3-edge x-ray magnetic circular dichroism intensity from quantum chemical calculations and experiment-A case study on V(IV)/V(III) complexes |
| Q47196956 | Metal oxidation states in biological water splitting |
| Q47116318 | Metal oxidation states in biological water splitting† †Electronic supplementary information (ESI) available: Additional methodological details and discussion, Tables S1–S10, Fig. S1–S16, spin populations, parameters of optimized structures, experime |
| Q37576803 | Metal-ligand covalency of iron complexes from high-resolution resonant inelastic X-ray scattering |
| Q55340177 | Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding. |
| Q59483629 | Molecular and Electronic Structures of Dinuclear Iron Complexes Incorporating Strongly Electron-Donating Ligands: Implications for the Generation of the One- and Two-Electron Oxidized Forms |
| Q40693660 | Molybdenum L-Edge XAS Spectra of MoFe Nitrogenase |
| Q46593378 | New complexes of chromium(III) containing organic π-radical ligands: an experimental and density functional theory study |
| Q92559262 | Nitrogenase-Relevant Reactivity of a Synthetic Iron-Sulfur-Carbon Site |
| Q104512411 | Organometallic Synthesis of Bimetallic Cobalt-Rhodium Nanoparticles in Supported Ionic Liquid Phases (Cox Rh100- x @SILP) as Catalysts for the Selective Hydrogenation of Multifunctional Aromatic Substrates |
| Q36694970 | Outer-sphere contributions to the electronic structure of type zero copper proteins |
| Q37184402 | Oxidative addition of carbon-carbon bonds with a redox-active bis(imino)pyridine iron complex |
| Q48044287 | Pair Natural Orbital Restricted Open-Shell Configuration Interaction (PNO-ROCIS) Approach for Calculating X-ray Absorption Spectra of Large Chemical Systems |
| Q90703658 | Planar three-coordinate iron sulfide in a synthetic [4Fe-3S] cluster with biomimetic reactivity |
| Q39907147 | Prediction of high-valent iron K-edge absorption spectra by time-dependent density functional theory |
| Q104681818 | Preparation and spectroscopic characterization of lyophilized Mo nitrogenase |
| Q99204948 | Probing a Silent Metal: A Combined X-ray Absorption and Emission Spectroscopic Study of Biologically Relevant Zinc Complexes |
| Q57170587 | Probing the Valence Electronic Structure of Low-Spin Ferrous and Ferric Complexes Using 2p3d Resonant Inelastic X-ray Scattering (RIXS) |
| Q39860207 | Probing valence orbital composition with iron Kbeta X-ray emission spectroscopy |
| Q49274156 | Re-evaluating the Cu K pre-edge XAS transition in complexes with covalent metal-ligand interactions |
| Q125904169 | Reactive high-spin iron(IV)-oxo sites through dioxygen activation in a metal–organic framework |
| Q34467661 | Redetermination of the X-ray structure of nitroxylcobalamin: base-on nitroxylcobalamin exhibits a remarkably long Co-N(dimethylbenzimidazole) bond distance |
| Q82827798 | Redox-controlled interconversion between trigonal prismatic and octahedral geometries in a monodithiolene tetracarbonyl complex of tungsten |
| Q89703341 | Resolving the structure of the E1 state of Mo nitrogenase through Mo and Fe K-edge EXAFS and QM/MM calculations |
| Q39185281 | Restricted open-shell configuration interaction cluster calculations of the L-edge X-ray absorption study of TiO(2) and CaF(2) solids |
| Q47922483 | Revisiting the Electronic Structure of FeS Monomers Using ab Initio Ligand Field Theory and the Angular Overlap Model. |
| Q39029541 | Revisiting the Mössbauer Isomer Shifts of the FeMoco Cluster of Nitrogenase and the Cofactor Charge |
| Q94541759 | Ruthenium 4d-to-2p X-ray Emission Spectroscopy: A Simultaneous Probe of the Metal and the Bound Ligands |
| Q63982516 | Selective Synthesis and Redox Sequence of a Heterobimetallic Nickel/Copper Complex of the Noninnocent Siamese-Twin Porphyrin |
| Q33646054 | Sensitivity of X-ray core spectroscopy to changes in metal ligation: a systematic study of low-coordinate, high-spin ferrous complexes. |
| Q92811368 | Spectroscopic Description of the E1 State of Mo Nitrogenase Based on Mo and Fe X-ray Absorption and Mössbauer Studies |
| Q90279034 | Spectroscopic X-ray and Mössbauer Characterization of M6 and M5 Iron(Molybdenum)-Carbonyl Carbide Clusters: High Carbide-Iron Covalency Enhances Local Iron Site Electron Density Despite Cluster Oxidation |
| Q91840369 | Spectroscopic and Computational Evidence that [FeFe] Hydrogenases Operate Exclusively with CO-Bridged Intermediates |
| Q92592570 | Spectroscopic and Quantum Chemical Investigation of Benzene-1,2-dithiolate-Coordinated Diiron Complexes with Relevance to Dinitrogen Activation |
| Q89077095 | Spectroscopic characterization of the Co-substituted C-terminal domain of rubredoxin-2 |
| Q98780311 | Spectroscopy and scattering for chemistry: new possibilities and challenges with large scale facilities |
| Q34293542 | Study of iron dimers reveals angular dependence of valence-to-core X-ray emission spectra |
| Q90216346 | Sulfide Protects [FeFe] Hydrogenases From O2 |
| Q63973788 | Synthesis and Characterization of (smif)2Mn(n= 0, M = V, Cr, Mn, Fe, Co, Ni, Ru;n= +1, M = Cr, Mn, Co, Rh, Ir; smif =1,3-di-(2-pyridyl)-2-azaallyl) |
| Q95802895 | Synthesis and electronic structure determination of N-alkyl-substituted bis(imino)pyridine iron imides exhibiting spin crossover behavior |
| Q120965721 | Synthesis and isolation of a triplet bismuthinidene with a quenched magnetic response |
| Q37412704 | Synthetic approaches to (smif)2Ti (smif = 1,3-di-(2-pyridyl)-2-azaallyl) reveal redox non-innocence and C-C bond-formation |
| Q41914295 | The Fe-V Cofactor of Vanadium Nitrogenase Contains an Interstitial Carbon Atom. |
| Q90828112 | The Spectroscopy of Nitrogenases |
| Q38303983 | The discovery of Mo(III) in FeMoco: reuniting enzyme and model chemistry |
| Q37547855 | The protonation states of oxo-bridged Mn(IV) dimers resolved by experimental and computational Mn K pre-edge X-ray absorption spectroscopy |
| Q38285173 | The role of X-ray spectroscopy in understanding the geometric and electronic structure of nitrogenase. |
| Q34033141 | Three-coordinate terminal imidoiron(III) complexes: structure, spectroscopy, and mechanism of formation |
| Q48174010 | Two Exceptional Homoleptic Iron(IV) Tetraalkyl Complexes |
| Q93154446 | Valence-to-Core X-ray Emission Spectroscopy as a Probe of O-O Bond Activation in Cu2 O2 Complexes |
| Q60452717 | Valence-to-Core-Detected X-ray Absorption Spectroscopy: Targeting Ligand Selectivity |
| Q54614857 | Valence-to-core X-ray emission spectroscopy of iron-carbonyl complexes: implications for the examination of catalytic intermediates. |
| Q83644139 | Valence-to-core X-ray emission spectroscopy: a sensitive probe of the nature of a bound ligand |
| Q46495286 | X-ray Absorption Spectra of the Oxidized and Reduced Forms of C112D Azurin from Pseudomonas aeruginosa |
| Q37413045 | X-ray Absorption and Emission Spectroscopic Studies of [L2Fe2S2](n) Model Complexes: Implications for the Experimental Evaluation of Redox States in Iron-Sulfur Clusters. |
| Q35828336 | X-ray Absorption and Emission Study of Dioxygen Activation by a Small-Molecule Manganese Complex |
| Q92234490 | X-ray Magnetic Circular Dichroism Spectroscopy Applied to Nitrogenase and Related Models: Experimental Evidence for a Spin-Coupled Molybdenum(III) Center |
| Q84450117 | X-ray absorption spectroscopic, crystallographic, theoretical (DFT) and chemical evidence for a chalcogen-chalcogen two-center/three-electron half bond in an unprecedented "subselenide" Se2(3-) ligand |
| Q57822043 | X-ray absorption spectroscopy of folded and unfolded copper(I) azurin |
| Q34070226 | X-ray absorption spectroscopy systematics at the tungsten L-edge |
| Q37239903 | X-ray emission spectroscopy evidences a central carbon in the nitrogenase iron-molybdenum cofactor |
| Q36564440 | X-ray spectroscopic observation of an interstitial carbide in NifEN-bound FeMoco precursor |
| Q112164111 | X‐ray Magnetic Circular Dichroism Spectroscopy Applied to Nitrogenase and Related Models: Experimental Evidence for a Spin‐Coupled Molybdenum(III) Center |