processes

CCC database

Data Group [H2+: Phys. Rev. A 90, 022711 (2014)]: M. C. Zammit, D. V. Fursa, and I. Bray, Phys. Rev. A 90, 022711 (2014).
These data were published in the paper above. Please cite this paper when using the data.
Cross sections are calculated in the adiabatic-nuclei approximation where the cross section have been summed analytically over all final rotational and vibrational states. These cross sections were calculated with a 351-state CCC calculation.

e / DT⁺(1sSg,v=1)

Excitation E + DT⁺(1sSg,v=1) → E + DT⁺(2pPu) | Convergent close-coupling calculations of electron scattering from DT+ initially in the electronic ground 1sSg, vibrational state v_i=1. Integrated cross sections for the transition (1sSg, v_i) ---> 2pPu, where 's' and 'p' refers to orbital angular momentum l = 0 and l = 1, respectively, 'S' refers to the symbol sigma (orbital angular momentum projection m = 0), 'P' refers to the symbol pi (orbital angular momentum projection |m| = 1), and 'g' and 'u' refers to states even or odd parity, respectively. Updated: 29 January 2016.
Excitation E + DT⁺(1sSg,v=1) → E + DT⁺(2pSu) | Convergent close-coupling calculations of electron scattering from DT+ initially in the electronic ground 1sSg, vibrational state v_i=1. Integrated cross sections for the transition (1sSg, v_i) ---> 2pSu, where 's' and 'p' refers to orbital angular momentum l = 0 and l = 1, respectively, 'S' refers to the symbol sigma (orbital angular momentum projection m = 0) and 'g' and 'u' refers to states even or odd parity, respectively. Updated: 29 January 2016.
Excitation E + DT⁺(1sSg,v=1) → E + DT⁺(DECS) | Convergent close-coupling calculations of electron scattering from DT+ initially in the electronic ground 1sSg, vibrational state v_i=1. Dissociative excitation cross sections (DECS) of the (1sSg, v_i) state, where 's' refers to orbital angular momentum l = 0, 'S' refers to the symbol sigma (orbital angular momentum projection m = 0) and 'g' refers to the state's even parity. The dissociative excitation process: e- + AB+ ---> A(n'l') + B+ + e-. Here DECS are calculated as the sum of all electronic excitation cross sections. Updated: 29 January 2016.
Ionization E + DT⁺(1sSg,v=1) → E + E + DT²⁺(TICS) | Convergent close-coupling calculations of electron scattering from DT+ initially in the electronic ground 1sSg, vibrational state v_i=1. Total ionisation cross sections (TICS) of the (1sSg, v_i) state, where 's' refers to orbital angular momentum l = 0, 'S' refers to the symbol sigma (orbital angular momentum projection m = 0) and 'g' refers to the state's even parity. Updated: 29 January 2016.

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e / DT⁺(1sSg,v=1)

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e / DT+(1sSg,v=1)

e / DT⁺(1sSg,v=1)