Reference health
The oscillator strengths for C1s and O1s excitation of some saturated and unsaturated organic alcohols, acids and esters
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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.
12 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
resolves10.1007/BF01303550
Geometry and bond lengths of chemisorbed atoms and molecules: NEXAFS and SEXAFS
resolves10.1016/0368-2048(82)85022-6
Bibliography of atomic and molecular inner-shell excitation studies
resolves10.1063/1.447528
Determination of intramolecular bond lengths in gas phase molecules from <i>K</i> shell shape resonances
resolves10.1063/1.453290
A quantitative experimental study of the core excited electronic states of formamide, formic acid, and formyl fluoride
resolves10.1016/0368-2048(74)80040-X
K-shell excitation of CH4, NH3, H2O, CH3OH, CH3OCH3 and CH3NH2 by 2.5 keV electron impact
resolves10.1016/S0039-6028(87)80613-1
NEXAFS studies of complex alcohols and carboxylic acids on the Si(111)(7×7) surface
resolves10.1063/1.449601
Resonances in the <i>K</i> shell excitation spectra of benzene and pyridine: Gas phase, solid, and chemisorbed states
resolves10.1063/1.451719
Carbon <i>K</i>-shell excitation of gaseous and condensed cyclic hydrocarbons: C3H6, C4H8, C5H8, C5H1, C6H1, C6H12, and C8H8
resolves10.1063/1.451718
Inner shell excitation of thiophene and thiolane: Gas, solid, and monolayer states
resolves10.1016/S0039-6028(87)80261-3
A near edge X-ray absorption fine structure study of the adsorption of pyrrole and N-methylpyrrole on Pt(111): Orientation and dissociation of the adsorbed molecules
resolves10.1016/0368-2048(77)85029-9
Carbon K-shell excitation of C2H2, C2H4, C2H6 and C6H6 by 2.5 keV electron impact
resolves10.1016/0039-6028(86)90344-4
Position of the σ-shape and π resonances of C2H2, C2H4 and C2H6 on Cu(100) at 60 K: A NEXAFS study
resolves10.1103/PhysRevLett.57.3175
Experimental study of the chemisorbed state of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</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">H</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">C</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">H</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</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">H</mml:mi></mml:mrow><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on noble-metal surfaces
resolves10.1063/1.447274
Carbon <i>K</i>-shell electron energy loss spectra of 1- and 2-butenes, <i>t</i>
<i>r</i>
<i>a</i>
<i>n</i>
<i>s</i>-1,3-butadiene, and perfluoro-2-butene. Carbon–carbon bond lengths from continuum shape resonances
resolves10.1103/PhysRevA.36.1683
Absolute oscillator strengths from<i>K</i>-shell electron-energy-loss spectra of the fluoroethenes and 1,3-perfluorobutadiene
resolves10.1016/0368-2048(87)85002-8
Carbon K-shell excitation spectra of linear and branched alkanes
resolves10.1103/PhysRevLett.51.2414
Bonding and Bond Lengths of Chemisorbed Molecules from Near-Edge X-Ray-Absorption Fine-Structure Studies
resolves10.1016/0039-6028(85)90710-1
Structural studies of formate and methoxy groups on the Cu(100) surface using NEXAFS and SEXAFS
resolves10.1103/PhysRevB.33.7336
Orientation of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CH</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O on Cu(110) as examined by near-edge x-ray-absorption fine-structure spectroscopy
resolves10.1016/0039-6028(87)90097-5
Investigation of the Cu(111) (√3 × √3)R30°-Cl structure using sexafs and photoelectron diffraction
resolves10.1016/0301-0104(80)85091-9
Theoretical study of the core-ionized and various core-excited and shake-up states of acetylene and ethylene by ab initio MRD-CI methods
resolves10.1016/0368-2048(87)85015-6
The He(I) photoelectron spectra of some conjugated carbonyl acetylene compounds, HCCC(O)X, X = H, F, Cl, OH, CH3
resolves10.1016/0368-2048(80)87006-X
Inner-shell excitation of formaldehyde, acetaldehyde and acetone studied by electron impact
resolves10.1016/0039-6028(86)90558-3
Determination of the adsorption structure for formate on Cu(110) using SEXAFS and NEXAFS
resolves10.1103/PhysRevLett.54.1256
Evidence for a Novel Chemisorption Bond: Formate (HC<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>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>) on Cu(100)
resolves10.1016/0368-2048(78)87002-9
Inner-shell excitation and EXAFS-type phenomena in the chloromethanes
resolves10.1016/0368-2048(84)80050-X
Reference energies for inner shell electron energy-loss spectroscopy
The 12 references without a DOI — listed, not checked
no DOI — not checked10.1016/0368-2048(88)80005-7_BIB1
no DOI — not checked10.1016/0368-2048(88)80005-7_SB0015
no DOI — not checked10.1016/0368-2048(88)80005-7_SB0020
no DOI — not checked10.1016/0368-2048(88)80005-7_BIB16
no DOI — not checked10.1016/0368-2048(88)80005-7_BIB20
no DOI — not checkedI. Ishii and A.P. Hitchcock, unpublished work.
no DOI — not checkedM.B. Robin, I. Ishii, R. McLaren and A.P. Hitchcock, J. Electron Spectrosc. Relat. Phenom., in press.
no DOI — not checked10.1016/0368-2048(88)80005-7_BIB23
no DOI — not checked10.1016/0368-2048(88)80005-7_BIB29
no DOI — not checkedStructure Data of Free Polyatomic Molecules
no DOI — not checkedC. Friend, private communication, 1986.
no DOI — not checkedD. Outka and J. Stöhr, private communication.
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