Vibrationally induced formation of NaH in the Na(3p)+H2 collision system: Rate equation model and comparison with experimental results
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476383
Reference48 articles.
1. Collisions of excited Na atoms with H2 molecules. I. Ab initio potential energy surfaces and qualitative discussion of the quenching process
2. A theoretical ab initio SCF CI investigation of the Na + H2 reaction: The possibility of new photoreactive channels in the 4 eV region
3. Pseudopotential molecular-structure calculations for alkali-metal-atom–H2systems
4. CARS spectroscopy of the NaH2 collision complex: the nature of the Na(32 P)H2 exciplex ? ab initio calculations and experimental results
5. A new diabatic representation of the coupled potential energy surfaces for Na(3p 2P)+H2→Na(3s 2S)+H2 or NaH+H
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