An (e, 2e) spectroscopic investigation and a Green's function study of the ionization of fluoroethylene

Abstract
Experimental binary (e, 2e) energy spectra of fluoroethylene are presented and compared with Green's function calculations. Electron momentum distributions of outer and inner valence orbitals have also been measured and are discussed in conjunction with the theoretical results. The information obtained allows a full analysis of the molecular orbital symmetry and of the nature of the chemical bond in fluoroethylene.

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