Convergent close-coupling approach to electron scattering on H3+: Scattering dynamics and dissociative processes

被引:0
作者
Horton, Reese K. [1 ]
Pak, Michael, V [2 ]
Bray, Igor [1 ]
Fursa, Dmitry V. [1 ]
机构
[1] Curtin Univ, Dept Phys & Astron, Perth, WA 6102, Australia
[2] Inst Technol, Dept Phys, Wright Patterson AFB, OH 45433 USA
关键词
POTENTIAL-ENERGY SURFACE; TRIPLET H-3(+); MOLECULAR-IONS; VIBRATIONAL-STATES; IMPACT IONIZATION; AB-INITIO; R-MATRIX; RECOMBINATION; EXCITATION; H-3+;
D O I
10.1103/PhysRevA.111.022802
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Cross sections for electron impact dissociative excitation and ionization in scattering on vibrationally excited levels of the ground electronic state of H3+, D3+, and T3+ are reported in the energy range of 8-1000 eV. Calculations have been performed using a newly developed version of the molecular convergent close-coupling code. Convergence of the cross sections with the size of the projectile partial-wave and close-coupling expansions is examined. Branching ratios and cross sections for the yields of D2+ and D+ from dissociative excitation of D3+ are presented and isotope effects are investigated. Cross sections for total dissociative ionization yielding atomic fragments such as D+ are presented and the total inelastic cross section is produced. Good agreement with available experiments has been demonstrated.
引用
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页数:20
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