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Titolo:
MULTICHANNEL RESONANCE PROCESSES - THEORY AND APPLICATION TO THE AUGER-SPECTRA OF THE CO MOLECULE
Autore:
COLLE R; SIMONUCCI S;
Indirizzi:
UNIV BOLOGNA,FAC INGN,DIPARTIMENTO CHIM APPLICATA,VIALE RISORGIMENTO 2 I-40136 BOLOGNA ITALY SCUOLA NORMALE SUPER PISA I-56126 PISA ITALY UNIV CAMERINO,DIPARTIMENTO MATEMAT & FIS I-62032 CAMERINO ITALY
Titolo Testata:
Physical review. A
fascicolo: 1, volume: 48, anno: 1993,
pagine: 392 - 403
SICI:
1050-2947(1993)48:1<392:MRP-TA>2.0.ZU;2-1
Fonte:
ISI
Lingua:
ENG
Soggetto:
K-SHELL PHOTOABSORPTION; VIBRATIONAL STRUCTURE; TRANSITION RATES; BAND SHAPE; STATES; DECAY; CH4;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Citazioni:
34
Recensione:
Indirizzi per estratti:
Citazione:
R. Colle e S. Simonucci, "MULTICHANNEL RESONANCE PROCESSES - THEORY AND APPLICATION TO THE AUGER-SPECTRA OF THE CO MOLECULE", Physical review. A, 48(1), 1993, pp. 392-403

Abstract

A general expression for predicting vibrational profiles of a molecular Auger spectrum is derived. The relationship between a ''theoretical'' cross section and an experimental spectrum is discussed and specific procedures for implementing cross-section calculations in the Born-Oppenheimer approximation are proPosed. The carbon and oxygen K-LL Auger spectra of CO are reproduced on the entire energy range of interest and specific spectral regions are analyzed in greater detail. The results are compared with experimental data.

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Documento generato il 29/11/20 alle ore 05:20:49