Analytic potential energy surfaces and their couplings for the electronically nonadiabatic chemical processes Na(3p)+H2→Na(3s)+H2 and Na(3p)+H2→NaH+H
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478314
Reference62 articles.
1. Collisions of excited Na atoms with H2 molecules. I. Ab initio potential energy surfaces and qualitative discussion of the quenching process
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3. CARS spectroscopy of the NaH2 collision complex: the nature of the Na(32 P)H2 exciplex ? ab initio calculations and experimental results
4. Comparison of the Na(4p)+H2 and Na(3p)+H2 reactive/quenching systems studied with CARS, resonance-enhanced CARS, and DFWM
5. The quenching of Na(3 2P) by H2: Interactions and dynamics
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