An empirical potential energy surface for the Ne–OH/D complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480391
Reference31 articles.
1. High resolution electronic spectroscopy and an empirical potential energy surface for Ne⋅SH/D
2. Empirical potential energy surface for Ar⋅SH/D and Kr⋅SH/D
3. High resolution electronic spectroscopy of Kr⋅OH/D and an empirical potential energy surface
4. A potential surface for argon-hydroxyl(2.SIGMA.) and argon-hydroxyl-d(2.SIGMA.): fitting and assigning experimental data with rigorous theory
5. Refinement of the OH A 2Σ+(v=0)+Ar intermolecular potential energy surface
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1. Diffusion Monte Carlo approaches for investigating the structure and vibrational spectra of fluxional systems;International Reviews in Physical Chemistry;2006-01
2. Experimental and theoretical investigation of the c 1Π–a 1Δ transition of NH/D–Ne;The Journal of Chemical Physics;2003-10-22
3. Theoretical studies of the vibrational states of Ne2SH and Ne2OH (Ã 2Σ+);The Journal of Chemical Physics;2002-06-08
4. Quantum Monte Carlo studies of the structure and spectroscopy of NenOH (Ã 2Σ+, n=1–4) van der Waals complexes;The Journal of Chemical Physics;2001-06-15
5. Finite element method for two-dimensional vibrational wave functions: Theory and application to van der Waals molecules;The Journal of Chemical Physics;2001-04-08
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