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.
The 38 checked references that resolve
resolves10.1103/PhysRevB.33.8060Determination of the electronic structure of transition-metal compounds:<i>2p</i>x-ray photoemission spectroscopy of the nickel dihalides
resolves10.1103/PhysRevB.46.3771Electronic structure of 3<i>d</i>-transition-metal compounds by analysis of the 2<i>p</i>core-level photoemission spectra
resolves10.1016/0009-2614(87)80290-7Critical comparison of configuratiqn interaction and oxidation state with spectroscopic properties of nickel oxide and other solid oxides
resolves10.1002/bbpc.19650690113Farbe und Konstitution bei anorganischen Feststoffen. VIII [1] B. Die Lichtabsorption des zweiwertigen Nickels in den Mischkristallen Mg<sub>1—x</sub>Ni<sub>x</sub>O und in tetraedrischer Koordination
resolves10.1007/BF00526137Der Einflu� der kationischen Umgebung auf die Lichtabsorption des zweiwertigen Nickels in oxidischen Wirtsgittern
resolves10.1002/anie.197109011Application of Ligand Field Spectroscopy to Problems of Chemical Bonding in Solids
resolves10.1103/PhysRevB.45.2184Phase diagram and magnetic properties of the diluted fcc system<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">p</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Mg</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">p</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>O
resolves10.1016/0925-8388(94)91076-6A simple approach to materials design: role played by an ionic-covalent parameter based on polarizing power and electronegativity
resolves10.1002/pssb.2221790219The Electronic Structure and the Chemical Bonding in NiO and La<sub>2</sub>NiO<sub>4</sub> Crystals. A Comparison with CuO and La<sub>2</sub>CuO<sub>4</sub>
resolves10.1103/PhysRev.130.512Covalency Effects in KNi<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>. II. Optical Studies
resolves10.1002/zaac.19623170502Untersuchungen an ternären Fluoriden. I. Struktur, Magnetismus und Reflexionsspektren von Alkali‐, Ammonium‐ und Thallium‐Nickel(II)‐fluoriden
resolves10.1016/0009-2614(87)80291-9Analysis of x-ray Ni Kβ emission, xanes, xps, Ni 2p, and optical spectra of nickel(II) spinels and structure inference
resolves10.1143/JPSJ.25.1418X-Ray <i>K</i> Emission Spectra of Chromium in Various Chromium Compounds
resolves10.1016/0584-8547(70)80020-9Über den einfluβ der chemischen bindung auf die Kα1,2- und Kβ1,3-linien von eisen und chrom in ihren verbindungen - ein beitrag zur theoretischen interpretation röntgenspektroskopischer untersuchungen an verbindungen der 3d-übergangselemente
resolves10.1103/PhysRevB.13.929X-ray Mn<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>K</mml:mi><mml:mi>β</mml:mi></mml:math>emission spectra of manganese oxides and manganates
resolves10.1002/xrs.1300060203FeKβ
<sub>1,3</sub>
X‐ray emission spectra from complexes which contain ferric iron in unconventional spin states
resolves10.1103/PhysRevB.45.8283High-energy-spectroscopy studies of a charge-transfer insulator: X-ray spectra of α-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1366/0003702844554530Curve Fitting Analysis of ESCA Ni 2p Spectra of Nickel-Oxygen Compounds and Ni/Al
<sub>2</sub>
O
<sub>3</sub>
Catalysts
resolves10.1103/PhysRevB.50.11326Doping dependence of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">Ni</mml:mi><mml:mi> </mml:mi><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:math>x-ray-absorption spectra of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>M</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">L</mml:mi><mml:mi mathvariant="normal">i</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">N</mml:mi><mml:mi mathvariant="normal">a</mml:mi></mml:math>)
resolves10.1016/0038-1098(91)90600-ZLigand hole induced symmetry mixing of d8 states in LixNi1−xO, as observed in Ni 2p x-ray absorption spectroscopy
resolves10.1016/0368-2048(77)85008-1The effect of the next nearest neighbor ion on the X-ray photoelectron spectra of 2p levels for Co2+, Ni2+ and Cu2+ in MgO
resolves10.1088/0022-3719/19/17/003XANES, X-ray photo-electron and optical spectra of divalent nickel at the crystallographic transition in NiCr<sub>2</sub>O<sub>4</sub>and the Ni<sub>1-x</sub>Cu<sub>x</sub>Cr<sub>2</sub>O<sub>4</sub>system: correlation with the Jahn-Teller effect
The 7 references without a DOI — listed, not checked
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB1
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB10
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB25
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB28
no DOI — not checkedLenglet, M., Eur. J. Solid State Inorg. Chem. (submitted).
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB38
no DOI — not checked10.1016/S0038-1098(97)00273-1_BIB44
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