Dissociative recombination of N 2 + : An ab initio study
Dissociative recombination of N 2 + : An ab initio study
复制标题
N 2 的解离重组：从头开始研究
DOI：
10.1103/physreva.90.052705
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发表时间：
2014
影响因子：
2.9
通讯作者：
Little D
中科院分区：
文献类型：
--
作者：
Little D
Cross sections for the dissociative recombination offorare computed using multichannel quantum defect theory with molecular data generated using the-matrix method. The calculation is completelyab initioand includes three electronic cores of the ion. Extensive comparisons are made with previous experimental and theoretical studies. Our cross section is in excellent agreement with experimental results and other theoretical results. Cross sections and isotropic rate coefficients are provided for all computed vibrational levels.
