On the role of potential features in fine-structure transitions with application to H++F(2P12→F(2P32)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference48 articles.
1. Spin-orbit effects in gas-phase chemical reactions
2. Orbital stereochemistry: discovering the symmetries of collision processes
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Assessing the options for identifying critically important potential surface regions: Applications to nonadiabatic transitions;International Journal of Quantum Chemistry;1997
2. A probe of dynamical models using functional sensitivity densities with application to He++Ne(2p 6)?He++Ne(2p 53s) and Li+I?Li++I?;Theoretica Chimica Acta;1995-03
3. Isolation of the regions of potential significance in fine-structure transitions using adiabatic and functional sensitivity analyses: A comparative investigation with application to Na(2P1/2)+He→Na(2P3/2)+He and Na(2P1/2)+Ar→Na(2P3/2)+Ar;Physical Review A;1994-10-01
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