Bound states and scattering resonances of OH(A)–He
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1993587
Reference19 articles.
1. Spectroscopy and dynamics of hydride radical van der Waals complexes
2. Coupled-channel scattering calculations of rotational resonances of ArHO(2Σ+, v=0)
3. The structure of floppy molecules: the Rg·XH/D (Rg=Ar, Ne, and Kr, X=O or S) family of complexes
4. Rotational predissociation dynamics of OH–Ar (A 2Σ+) using the finite range scattering wave function method
5. Spin–orbit predissociation dynamics of NeOH (X2Π)
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2. New ab initio potential energy surfaces for the ro-vibrational excitation of OH(X2Π) by He;Phys. Chem. Chem. Phys.;2014
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