Quantum theory and collisional propensity rules for rotationally inelastic collisions between polyatomic molecules (NH3 and CO2) and an uncorrugated surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455202
Reference46 articles.
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Cited by 5 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. Fundamental mechanisms for molecular energy conversion and chemical reactions at surfaces;Reports on Progress in Physics;2019-08-21
2. Probing the molecule–surface interaction via inversion symmetry changes in the scattering of state‐selected ND3on graphite (0001);The Journal of Chemical Physics;1992-12-15
3. State‐to‐state rotationally inelastic scattering of ND3 on a graphite (0001) surface;The Journal of Chemical Physics;1992-12-15
4. Molecular self-diffraction on a surface: Inversion symmetry changes in scattering of state-selectedND3on graphite (0001);Physical Review Letters;1992-01-06
5. State resolved cross sections for rotationally inelastic collisions of NH2(X̃ 2B1) with helium;The Journal of Chemical Physics;1989-03
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