R-matrix calculation of electron collisions with the BF+ molecular ion
作者： K Chakrabarti , Jonathan Tennyson
DOI: 10.1088/0953-4075/42/10/105204
关键词: Atomic physics 、 Electron ionization 、 Scattering 、 Excitation 、 Diatomic molecule 、 Configuration interaction 、 Potential energy 、 Electron 、 Polyatomic ion 、 Physics
摘要: Electron collisions with the BF+ molecular ion are studied using framework of diatomic version UK R-matrix codes. A configuration-interaction calculation is performed for to obtain potential energy curves and target properties 14 lowest doublet quartet states. Scattering calculations which yield resonance parameters excitation cross sections in range 0–20 eV. Cross rotational excitations an approximate electron impact dissociation section also presented.
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