The C1s photoelectron spectrum of C2H2, measured by Kempgens et al. [Phys. Rev. Lett. 79, 3617 (1997)] and characterized by the presence of a core-level splitting, has been calculated and interpreted using an ab initio quantum-mechanical method that allows detailed analysis of photoionization processes and accurate reproduction of spectral profiles. The anisotropy of the electron emission, measured in a hypothetical experiment in which the orientation of the molecules can be established, has been also predicted and analyzed.

Colle, R., Embriaco, D., Massini, M., Simonucci, S., Taioli, S. (2004). Ab-initio calculation of the C1s photoelectron spectrum of C2H2. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 213, 65-70 [10.1016/S0168-583X(03)01535-0].

Ab-initio calculation of the C1s photoelectron spectrum of C2H2

COLLE, RENATO;
2004

Abstract

The C1s photoelectron spectrum of C2H2, measured by Kempgens et al. [Phys. Rev. Lett. 79, 3617 (1997)] and characterized by the presence of a core-level splitting, has been calculated and interpreted using an ab initio quantum-mechanical method that allows detailed analysis of photoionization processes and accurate reproduction of spectral profiles. The anisotropy of the electron emission, measured in a hypothetical experiment in which the orientation of the molecules can be established, has been also predicted and analyzed.
2004
Colle, R., Embriaco, D., Massini, M., Simonucci, S., Taioli, S. (2004). Ab-initio calculation of the C1s photoelectron spectrum of C2H2. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 213, 65-70 [10.1016/S0168-583X(03)01535-0].
Colle, Renato; Embriaco, D.; Massini, M.; Simonucci, S.; Taioli, S.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/1006
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