LeHavreV1, France, Analysis, bibRecord, 000308

Resonances in photoabsorption: predissociation line shapes in the 3pπD¹Π(u)⁺ ← X¹Σ(g)⁺ system in H₂.

Identifieur interne : 000308 ( France/Analysis ); précédent : 000307; suivant : 000309

Resonances in photoabsorption: predissociation line shapes in the 3pπD¹Π(u)⁺ ← X¹Σ(g)⁺ system in H₂.

Auteurs : J Zs Mezei [France] ; I F Schneider [France] ; M. Glass-Maujean [France] ; Ch Jungen [France]

Source :

The Journal of chemical physics [ 1089-7690 ] ; 2014.

RBID : pubmed:25134569

Abstract

The predissociation of the 3pπD¹Π(u)⁺, v ≥ 3, N = 2, and N = 3 levels of diatomic hydrogen is calculated by ab initio multichannel quantum defect theory combined with a R-matrix type approach that accounts for interfering predissociation and autoionization. The theory yields absorption line widths and shapes that are in good agreement with those observed in the high-resolution synchrotron vacuum-ultraviolet absorption spectra obtained by Dickenson et al. [J. Chem. Phys. 133, 144317 (2010)] at the DESIRS beamline of the SOLEIL synchrotron. The theory predicts further that many of the D state resonances with v ⩾ 6 exhibit a complex fine structure which cannot be modeled by the Fano profile formula and which has not yet been observed experimentally.

DOI: 10.1063/1.4891813
PubMed: 25134569

Affiliations:

Links to Exploration step

pubmed:25134569

Le document en format XML

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Resonances in photoabsorption: predissociation line shapes in the 3pπD¹Π(u)⁺ ← X¹Σ(g)⁺ system in H₂.

Resonances in photoabsorption: predissociation line shapes in the 3pπD¹Π(u)⁺ ← X¹Σ(g)⁺ system in H₂.

Source :

Abstract

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