Atomic Data and Nuclear Data Tables ( IF 1.8 ) Pub Date : 2020-07-15 , DOI: 10.1016/j.adt.2020.101361 Liam H. Scarlett , Dmitry V. Fursa , Mark C. Zammit , Igor Bray , Yuri Ralchenko , Kayla D. Davie
We present a comprehensive set of vibrationally-resolved cross sections for electron-impact electronic excitation of molecular hydrogen suitable for implementation in collisional-radiative models. The adiabatic-nuclei molecular convergent close-coupling method is used to calculate cross sections for excitation of all bound vibrational levels and dissociative excitation of the , , , , , , , , , , , , , , , , , and electronic states from all –14 bound vibrational levels of the ground electronic () state. The data set consists of cross sections from threshold to 500 eV for over 5000 transitions, representing all possible electronic and vibrational transitions between the state and the –3 singlet and triplet states (where refers to the united-atoms-limit principle quantum number). The cross sections are presented in graphical form and provided as both numerical values and analytic fit functions in supplementary data files. The data can also be downloaded from the MCCC database at http://mccc-db.org.
中文翻译:
电子在分子氢及其同位素上散射的完整碰撞数据集:I. H的完全振动解析电子激发
我们为分子氢的电子碰撞电子激发提供了一套完整的振动解析横截面,适合在碰撞辐射模型中实施。绝热核分子会聚紧密耦合方法用于计算横截面,用于激发所有束缚振动能级和激发能的离解激发。, , , , , , , , , , , , , , , , 和 来自所有人的电子状态 –14接地电子的受限制振动水平()状态。数据集包括从阈值到500 eV的横截面,超过5000个跃迁,代表了在跃迁之间的所有可能的电子跃迁和振动跃迁。 状态与 –3个单重态和三重态(其中 指联合原子极限原理量子数)。横截面以图形形式显示,并作为数值和解析拟合函数提供在补充数据文件中。数据也可以从http://mccc-db.org的MCCC数据库下载。