Partial cross sections and interfering resonances in photoionization of molecular nitrogen

被引:11
|
作者
Klinker, Markus [1 ]
Marante, Carlos [1 ,4 ]
Argenti, Luca [1 ,5 ,6 ]
Gonzalez-Vazquez, Jesus [1 ]
Martin, Fernando [1 ,2 ,3 ]
机构
[1] Univ Autonoma Madrid, Dept Quim, Modulo 13, E-28049 Madrid, Spain
[2] Inst Madrileno Estud Avanzados Nanociencia IMDEA, Cantoblanco, Madrid 28049, Spain
[3] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, E-28049 Madrid, Spain
[4] Lawrence Berkeley Natl Lab, 1 Cyclotron Rd, Berkeley, CA 94720 USA
[5] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
[6] Univ Cent Florida, CREOL Coll Opt & Photon, Orlando, FL 32816 USA
基金
欧洲研究理事会; 欧盟地平线“2020”;
关键词
HOPFIELD SERIES; CONFIGURATION-INTERACTION; OVERLAPPING RESONANCES; N2; AUTOIONIZATION; ABSORPTION; STATES; IONIZATION; CONTINUUM; PROFILES;
D O I
10.1103/PhysRevA.98.033413
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We present an in-depth theoretical study of N-2 photoionization in the region between the second ((2)Pi(u)) and third ((2)Sigma(+)(u)) ionization thresholds. In this region, the electronic continuum includes the Hopfield series of autoionizing states, corresponding to excitations to ns sigma(d), nd sigma(d), and nd pi(g), molecular orbitals. Calculations have been performed by using the XCHEM code, which makes use of a Gaussian and B-spline hybrid basis in the framework of a close-coupling approach. We provide total and partial photoionization cross sections for all open channels, energy positions, and widths for the five lowest resonances of each series and, when resonances are well isolated from each other, Fano and Starace parameters. We also discuss how the coupling between the two series of overlapping resonances, ns sigma(d) and nd sigma(d), affects their energies and autoionization widths. These results show the potential of the XCHEM method to describe resonant photoionization in molecules.
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页数:9
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