Calculated electron impact spin-coupled rotational cross-sections for 2S + 1Σ+ linear molecules: CN as an example
作者： Stephen Harrison , Jonathan Tennyson , Alexandre Faure
DOI: 10.1088/0953-4075/45/17/175202
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摘要: Here we present the development and adaptation of existing atom–molecule collision theory in order to calculate spin-coupled rotationally resolved cross-sections for electron–molecule collisions. A full is developed from work this new process then implemented using infinite sudden approximation simplify method; shown hold results a simple test. The formalism used compute spin-rotation electron collisions with CN radical its 2Σ+ ground electronic state. Results transitions out spin rotational state are presented. general fortran program, ROTLIN_S, task.
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sci-hub.se 参考文章(11)
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