Fine structure above the carbon K-edge in methane and in the fluoromethanes
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References (18)
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Absorption Structure Near the<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:mi mathvariant="normal">II</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">III</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>Edge of Argon Gas
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Comparison of Core-Level Binding Energy Shifts in Molecules with Predictions Based on Koopmans' Theorem
1970 • 66 citations
The threshold region of the methane carbon K-absorption spectrum
1973 • 52 citations
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Isotope effects on intensities in the K-shell excitation spectra of CH4 and CD4 studied by 2.5 keV electron impact
1977 • 43 citations
Ab initio calculation of the K-shell excitation and ionization energies of CH4, NH3, H2O, and HF
1976 • 38 citations
K-shell and valence shell excitations in CF4 by 2.5 keV electron impact
1974 • 37 citations
Fine structure of the X-ray K-absorption edge of carbon in methane
1969 • 36 citations
K-Electron Binding Energy Shifts in Fluorinated Methanes and Benzenes: Comparison of a CNDO Potential Model with Experiment
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Ab initio calculation of K—shell ionization potentials for some fluorinated methanes and methanol
1977 • 7 citations
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