Electron capture and dissociation in collision of H+2 with He

28th International Conference on Photonic, Electronic and Atomic Collisions

Liu, C.H.^1 ; Wang, J.G.^2 ; Janev, R.K.^3

Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou

730000, China^1

Institute of Applied Physics and Computational Mathematics, PO Box 8009, Beijing

100088, China^2

Macedonian Academy of Sciences and Arts, PO Box 428, Skopje

1000, Macedonia^3

关键词: Collision induced dissociation;    Electron capture;    Quantum mechanical molecular orbital close couplings;   

Others  :  https://iopscience.iop.org/article/10.1088/1742-6596/488/8/082019/pdf
DOI  :  10.1088/1742-6596/488/8/082019

来源: IOP

【 摘 要 】

The quantum-mechanical molecular orbital close-coupling (QMOCC) method is employed to calculate the collision-induced dissociation (CID), electron capture (EC) and dissociative capture (DC) processes in H2++He collision.