Electron-impact induced, optically allowed excitations to the B (2)Pi and C (2)Pi states in NO molecule are considered in the framework of the similarity approach, accounting for the non-adiabatic vibronic coupling perturbing the vibrational progression in the excited states. A model for the coupling is proposed from ab initio electronic structure calculations and theoretical oscillator strengths and Einstein coefficients are estimated for its validation. State-to-state and total cross sections are derived and, for the transition from the v" = 0 level of the ground state, similarity results well compare with available experiments.
机构:
Flinders Univ S Australia, Sch Chem & Phys Sci, Adelaide, SA 5001, Australia
Univ Malaya, Inst Math Sci, Kuala Lumpur, MalaysiaFlinders Univ S Australia, Sch Chem & Phys Sci, Adelaide, SA 5001, Australia
机构:
Flinders Univ S Australia, Sch Chem & Phys Sci, ARC Ctr Antimatter Matter Studies, Adelaide, SA 5001, Australia
Univ Malaya, Inst Math Sci, Kuala Lumpur 50603, MalaysiaFlinders Univ S Australia, Sch Chem & Phys Sci, ARC Ctr Antimatter Matter Studies, Adelaide, SA 5001, Australia
机构:
Flinders Univ S Australia, Sch Chem & Phys Sci, Adelaide, SA 5001, Australia
Univ Malaya, Inst Math Sci, Kuala Lumpur, MalaysiaFlinders Univ S Australia, Sch Chem & Phys Sci, Adelaide, SA 5001, Australia
机构:
Flinders Univ S Australia, Sch Chem & Phys Sci, ARC Ctr Antimatter Matter Studies, Adelaide, SA 5001, Australia
Univ Malaya, Inst Math Sci, Kuala Lumpur 50603, MalaysiaFlinders Univ S Australia, Sch Chem & Phys Sci, ARC Ctr Antimatter Matter Studies, Adelaide, SA 5001, Australia