Reference health

Initial and final state effects in the ESCA spectra of cadmium and silver oxides

https://doi.org/10.1063/1.435347
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33/33 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.

10 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 33 checked references that resolve
resolves10.1016/0009-2614(75)85505-9
X-ray photoelectron spectroscopic binding energy shifts due to matrix in alloys and small supported metal particles
resolves10.1063/1.1680774
Core-level binding-energy shifts in small molecules
resolves10.3891/acta.chem.scand.27-2623
ESCA Studies of Ag, Ag2O and AgO.
resolves10.1016/0039-6028(73)90205-7
X-ray excited Auger and photoelectron spectra of partially oxidized magnesium surfaces: The observation of abnormal chemical shifts
resolves10.1039/dc9756000291
Chemical shifts of Auger lines, and the Auger parameter
resolves10.1103/PhysRevB.9.381
Relative effect of extra-atomic relaxation on Auger and binding-energy shifts in transition metals and salts
resolves10.1021/ac60363a019
X-ray photoelectron spectroscopic studies of cadmium- and silver-oxygen surfaces
resolves10.1016/0368-2048(74)80005-8
The prediction of core-level binding-energy shifts from CNDO molecular orbitals
resolves10.1039/f29767201791
Analysis of the X-ray photoelectron spectra of transition metal compounds using approximate molecular orbital theories
resolves10.1039/f29767201805
X-ray photoelectron spectroscopic studies of some iodine compounds
resolves10.1016/0368-2048(76)80017-5
Direct calculation of core-electron ionization and relaxation energies using transition potentials. Applications to boron compounds
resolves10.1088/0031-8949/9/3/001
Binding Energies and Chemical Shifts in ESCA
resolves10.1039/f29757100337
Determination of atomic partial charges using X-ray photoelectron spectroscopy: application to crystalline solids
resolves10.1016/0368-2048(76)80002-3
An X-ray photoelectron spectroscopy study of volatile tin compounds
resolves10.1063/1.1675565
Core-Electron Binding Energies and Slater Atomic Shielding Constants
resolves10.1007/BF00550650
Lattice self-potentials and madelung constants for some compounds
resolves10.1088/0022-3700/7/11/012
The M<sub>4,5</sub>N<sub>4,5</sub>N<sub>4,5</sub>and M<sub>4,5</sub>N<sub>4,5</sub>O<sub>1</sub>Auger electron spectra from cadmium vapour
resolves10.1016/0368-2048(76)81010-9
Inner electron binding energies and Auger energies in free atoms for use in X-ray spectroscopy
resolves10.1103/PhysRevB.8.2392
X-Ray Photoemission from Zinc: Evidence for Extra-Atomic Relaxation via Semilocalized Excitons
resolves10.1016/0039-6028(74)90133-2
X-ray photoelectron spectroscopic study of the physical adsorption of xenon and the chemisorption of oxygen on tungsten (111)
resolves10.1103/PhysRevB.13.5284
X-ray photoemission from mercury in vapor and condensed phases
resolves10.1016/0368-2048(76)85006-2
Core and valence orbitals in solid and gaseous mercury by means of ESCA
resolves10.1103/PhysRevB.13.2358
<b>Core level shifts in the</b><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi/><mml:mi>d</mml:mi></mml:math><b>transition metals and tin</b>
resolves10.1103/PhysRevB.14.2281
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>L</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Auger energies of metallic Ni, Cu, and Zn: Influence of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>3</mml:mn><mml:mi>d</mml:mi></mml:math>-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>4</mml:mn><mml:mi>s</mml:mi></mml:math>admixed screening on calculating relaxation energies
resolves10.1016/0009-2614(76)85404-8
Calculations of L2,3M45M45 Auger energies of metallic Ni, Cu and Zn
resolves10.1016/0009-2614(76)80018-8
Relaxation phenomena involved in the L3M4,5M4,5;1G4 auger process in zinc metal
resolves10.1063/1.432320
Relaxation during photoemission and LMM Auger decay in arsenic and some of its compounds
resolves10.1021/j100886a015
The Thermal Decomposition of Cadmium Hydroxide
resolves10.1007/BF00900608
ESCA studies of chemical shifts for metal oxides
resolves10.1016/0368-2048(74)80012-5
Charge transfer transition accompanying x-ray photoionization in transition-metal compounds
resolves10.1016/0368-2048(74)80052-6
X-ray induced photoelectron and auger spectra of Cu, CuO, Cu2O, and Cu2S thin films
resolves10.1016/0368-2048(76)85007-4
Interpretation of Auger satellites in Co, Ni, and Cu compounds
resolves10.1016/0368-2048(74)85017-6
2p and 2s shake-up satellites in solid compounds of 3d ions
The 10 references without a DOI — listed, not checked
no DOI — not checked2024020915502496700_r12
no DOI — not checked2024020915502496700_r18
no DOI — not checked2024020915502496700_r21
no DOI — not checked2024020915502496700_r27
no DOI — not checked2024020915502496700_r28
no DOI — not checked2024020915502496700_r32
no DOI — not checked2024020915502496700_r35
no DOI — not checked2024020915502496700_r36
no DOI — not checked2024020915502496700_r38
no DOI — not checked2024020915502496700_r39
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

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