A new, fully ab initio investigation of the NO(X 2Π)Ar system. I. Potential energy surfaces and inelastic scattering
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480066
Reference42 articles.
1. State‐to‐state differential cross sections for rotationally inelastic collisions of NO(2Π1/2,j=0.5) with Ar at kinetic energies between 117 cm−1 and 1694 cm−1
2. Trajectory surface‐hopping study of electronically inelastic collisions of CN(A 2Π) with He: Comparison with exact quantum calculations
3. A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X 2Π1/2, v=3,J) and He, Ar and N2 at temperatures down to 7 K
4. Thermochemical properties of the gaseous lower valent fluorides of uranium
5. Thermochemical properties of the gaseous lower valent fluorides of uranium
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