Empirical potential energy surface for Ar⋅SH/D and Kr⋅SH/D
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474685
Reference23 articles.
1. Electronic spectroscopy of the R⋅SH (R=Ne, Ar, Kr) complexes
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3. Spectroscopy and Dynamics of Open-Shell Van Der Waals Molecules
4. Spectroscopy and Dynamics of Open-Shell Van Der Waals Molecules
5. Refinement of the OH A 2Σ+(v=0)+Ar intermolecular potential energy surface
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1. Rotational Energy Transfer of SH(X2Π, v′′=0, J′′=0.5-10.5) by Collision with Ar: Λ-Doublet Resolved Transition Propensity;ChemPhysChem;2011-10-26
2. Modeling Structures and Spectra of Trapped Species in Low-Temperature Matrices;Physics and Chemistry at Low Temperatures;2011-06-22
3. Fine structure-resolved rotational energy transfer of SH (A2Σ+, v′ = 0) state by collisions with Ar;Phys. Chem. Chem. Phys.;2010
4. Investigation of matrix-isolated species: spectroscopy and molecular modelling;Russian Chemical Reviews;2007-12-31
5. Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar–SH complex;The Journal of Chemical Physics;2006-11-14
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