双原子分子
碰撞
旋转振动光谱学
原子物理学
能量转移
摄动(天文学)
原子电子跃迁
物理
分子
激发态
计算机科学
量子力学
谱线
计算机安全
标识
DOI:10.1146/annurev.physchem.48.1.95
摘要
▪ Abstract Laser and molecular beam techniques have enabled researchers to determine the rovibrational levels populated in collision-induced electronic transitions from specified initial levels of several diatomic molecules. As exemplified by the N 2 + – and CN–rare-gas systems, such measurements, in combination with theoretical calculations of cross sections for these state-to-state collisional processes, provide a means to understand in detail the dynamics of these electronic quenching and energy transfer processes. The present article reviews state-to-state studies of collision-induced electronic transitions. The various collision systems studied provide examples of both perturbation-assisted “gateways” between the initial and final electronic states and perturbation-independent transitions enabled by nonadiabatic mixing induced by the collision partner.
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