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X-ray Absorption Spectroscopy of Hemes and Hemeproteins in Solution: Multiple Scattering Analysis

https://doi.org/10.1021/ic800982a
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45/45 checkable references clean · checked 2026-07-23

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

4 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 45 checked references that resolve
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Heme-based sensors: theoretical modeling of heme-ligand–protein interactions
resolves10.1038/350170a0
A haemoprotein with kinase activity encoded by the oxygen sensor of Rhizobium meliloti
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Heme-based sensors: defining characteristics, recent developments, and regulatory hypotheses
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Cytochromes c
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Crystal structures and catalytic mechanism of cytochrome P450 StaP that produces the indolocarbazole skeleton
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The Catalytic Pathway of Cytochrome P450cam at Atomic Resolution
resolves10.1021/bi0483155
Protein Functional Cycle Viewed at Atomic Resolution:  Conformational Change and Mobility in Nitrophorin 4 as a Function of pH and NO Binding<sup>,</sup>
resolves10.1021/ja0365328
Quantum Chemistry Can Locally Improve Protein Crystal Structures
resolves10.1039/B611741B
Modeling heme proteins using atomistic simulations
resolves10.1126/science.1096897
Oxoiron(IV) in Chloroperoxidase Compound II Is Basic: Implications for P450 Chemistry
resolves10.1063/1.466581
An extended x-ray absorption fine structure study of aqueous solutions by employing molecular dynamics simulations
resolves10.1021/ja015685x
Hydrogen and Higher Shell Contributions in Zn<sup>2+</sup>, Ni<sup>2+</sup>, and Co<sup>2+</sup> Aqueous Solutions:  An X-ray Absorption Fine Structure and Molecular Dynamics Study
resolves10.1107/S0909049501006422
Geometrical fitting of experimental XANES spectra by a full multiple-scattering procedure
resolves10.1103/PhysRevLett.87.155501
Quantitative Analysis of X-Ray Absorption Near Edge Structure Data by a Full Multiple Scattering Procedure: The Fe-CO Geometry in Photolyzed Carbonmonoxy-Myoglobin Single Crystal
resolves10.1016/S0006-3495(99)77056-6
Crystal Structures of Myoglobin-Ligand Complexes at Near-Atomic Resolution
resolves10.1529/biophysj.104.054973
Light-Induced Relaxation of Photolyzed Carbonmonoxy Myoglobin: A Temperature-Dependent X-Ray Absorption Near-Edge Structure (XANES) Study
resolves10.1107/S0909049502018137
The<i>MXAN</i>procedure: a new method for analysing the XANES spectra of metalloproteins to obtain structural quantitative information
resolves10.1103/PhysRevB.65.174205
Evidence of distorted fivefold coordination of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>aqua ion from an x-ray-absorption spectroscopy quantitative analysis
resolves10.1103/PhysRevB.66.064209
Combined XANES and EXAFS analysis of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow><mml:mo>,</mml:mo></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow><mml:mo>,</mml:mo></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Zn</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>aqueous solutions
resolves10.1529/biophysj.103.034876
Unusual Heme Iron-Lipid Acyl Chain Coordination in Escherichia coli Flavohemoglobin
resolves10.1021/ja045561v
Full Quantitative Multiple-Scattering Analysis of X-ray Absorption Spectra:  Application to Potassium Hexacyanoferrat(II) and -(III) Complexes
resolves10.1021/ic0400639
The Solution Structure of [Cu(aq)]<sup>2+</sup> and Its Implications for Rack-Induced Bonding in Blue Copper Protein Active Sites
resolves10.1016/j.abb.2008.03.026
An X-ray diffraction and X-ray absorption spectroscopy joint study of neuroglobin
resolves10.1529/biophysj.103.030080
A Quantitative XANES Analysis of the Calcium High-Affinity Binding Site of the Purple Membrane
resolves10.1016/S0006-3495(03)74499-3
Redox-Induced Structural Dynamics of Fe-Heme Ligand in Myoglobin by X-Ray Absorption Spectroscopy
resolves10.1073/pnas.0608411104
X-ray structure analysis of a metalloprotein with enhanced active-site resolution using <i>in situ</i> x-ray absorption near edge structure spectroscopy
resolves10.1107/S0909049502017247
X-ray absorption spectroscopy: state-of-the-art analysis
resolves10.1063/1.1150631
An experimental station for advanced research on condensed matter under extreme conditions at the European Synchrotron Radiation Facility - BM29 beamline
resolves10.1021/ja00761a045
Stereochemistry of low-spin iron porphyrins. I. Bis(imidazole).alpha.,.beta.,.gamma.,.delta.-tetraphenylporphinatoiron(III) chloride
resolves10.1016/0167-5087(84)90532-5
A double-focusing exafs beam line, data acquisition and evaluation system for biological applications
resolves10.1107/S0021889885010627
Absolute energy calibration of X-ray radiation from synchrotron sources
resolves10.1103/PhysRevB.52.15122
X-ray-absorption spectroscopy and<i>n</i>-body distribution functions in condensed matter. I. Theory
resolves10.1103/PhysRevB.52.15135
X-ray-absorption spectroscopy and<i>n</i>-body distribution functions in condensed matter. II. Data analysis and applications
resolves10.1021/ja963300i
Multiple-Edge XAS Studies of Cyanide-Bridged Iron−Copper Molecular Assemblies Relevant to Cyanide-Inhibited Heme−Copper Oxidases Using Four-Body Multiple-Scattering Analysis
resolves10.1088/0022-3719/4/14/022
Explicit local exchange-correlation potentials
resolves10.1016/0038-1098(82)90154-5
X-ray absorption spectra: K-edges of 3d transition metals, L-edges of 3d and 4d metals, and M-edges of palladium
resolves10.1107/S0108270189000715
Structure of monoclinic chloro(meso-tetraphenylporphyrinato)iron(III)
resolves10.1021/bi00318a021
CO bond angle changes in photolysis of carboxymyoglobin
resolves10.1007/s002490100153
The X-ray absorption spectroscopy Debye-Waller factors of an iron compound and of met-myoglobin as a function of temperature
resolves10.1107/S0907444998012645
Remarks about protein structure precision
resolves10.1016/S0006-3495(99)76959-6
Cyanide Binding to Lucina pectinata Hemoglobin I and to Sperm Whale Myoglobin: An X-Ray Crystallographic Study
resolves10.1103/PhysRevB.56.2447
Theoretical analysis of x-ray absorption near-edge structure of transition-metal aqueous complexes in solution at the metal<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>K</mml:mi></mml:math>edge
resolves10.1016/S0301-0104(02)00728-0
Double-channel excitation in the X-ray absorption spectrum of Fe3+ water solutions
resolves10.1021/ja00220a008
Improved ab initio calculations of amplitude and phase functions for extended x-ray absorption fine structure spectroscopy
resolves10.1038/318685a0
The CO bond angle of carboxymyoglobin determined by angular-resolved XANES spectroscopy
The 4 references without a DOI — listed, not checked
no DOI — not checkedHemoglobin and Myoglobin in their Reactions with Ligands
no DOI — not checkedref27/cit27
no DOI — not checkedref33/cit33
no DOI — not checkedref38/cit38
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