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• W2022738098 endingPage "250" @default.
• W2022738098 startingPage "231" @default.
• W2022738098 abstract "Excitation and ionisation of the carbon and oxygen 1s electrons of formaldehyde, acetaldehyde and acetone have been examined by small-angle inelastic scattering of 2.5-keV electrons, with energy resolutions in the range 0.20–0.50 eV FWHM. Features in the electron energy loss spectra below the inner-shell ionisation thresholds have been assigned to transitions to unoccupied valence (π*) and Rydberg orbitals. Broad maxima in the inner-shell continua of all three molecules have been interpreted as resonances associated with transitions to σ*(CO) orbitals. The assignments of the acetaldehyde and acetone spectra have been supported by comparison with those for CH4 and H2 CO. The adiabatic first ionisation potential of H2 NO and H2 CF have been estimated from the inner-shell spectra of formaldehyde using the equivalent-core analogy." @default.
• W2022738098 created "2016-06-24" @default.
• W2022738098 creator A5027307728 @default.
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• W2022738098 date "1980-01-01" @default.
• W2022738098 modified "2023-10-17" @default.
• W2022738098 title "Inner-shell excitation of formaldehyde, acetaldehyde and acetone studied by electron impact" @default.
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• W2022738098 doi "https://doi.org/10.1016/0368-2048(80)87006-x" @default.
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