The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl 
formate

Hergenhahn, U.; Rüdel, A.; Maier, K.; Bradshaw, A. M.; Fink, R. F.; Wend, A. T.

doi:10.1016/S0301-0104(02)00795-4

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl formate

MPS-Authors

/persons/resource/persons109362

Hergenhahn, U.
Electron Spectroscopy Group (ELSPEC), Max Planck Institute for Plasma Physics, Max Planck Society;

Maier, K.
Max Planck Society;

/persons/resource/persons108765

Bradshaw, A. M.
Office of the Director (DI), Max Planck Institute for Plasma Physics, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Hergenhahn, U., Rüdel, A., Maier, K., Bradshaw, A. M., Fink, R. F., & Wend, A. T. (2003). The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl formate. Decay Processes in Core-excited Species, 57-67. doi:10.1016/S0301-0104(02)00795-4.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0027-3F02-4

Abstract

We have measured the resonant Auger spectra of four simple organic molecules containing a carbonyl (C=O) group, following excitation of an oxygen 1s electron to an antibonding valence orbital. The full range of final state energies is presented. The spectra are analysed for similarities arising from similar chemical structures within the molecules. An ab initio calculation of the resonant Auger spectrum of the simplest molecule, formic acid, is shown to aid in the interpretation.