Electron collision studies on the CH2+ molecular ion
نویسندگان
چکیده
Abstract Calculations are performed for electron collision with the methylene molecular ion C mathvariant="normal">H 2 + in its bent equilibrium geometry, goal of obtaining cross sections impact excitation and dissociation. The polyatomic version UK R -matrix codes was used to perform an initial configuration-interaction calculation on doublet quartet states ion. Subsequently, scattering calculations obtain electronic dissociation and, additionally, bound CH 2 molecule Feshbach resonances e - system.
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ژورنال
عنوان ژورنال: Journal of Physics B
سال: 2022
ISSN: ['0953-4075', '1361-6455']
DOI: https://doi.org/10.1088/1361-6455/ac4ff2