Unraveling rotation-vibration mixing in highly fluxional molecules using diffusion Monte Carlo: Applications to H3+ and H3O+
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3681391
Reference57 articles.
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2. Spectral signatures of proton delocalization in H+(H2O)n=1−4 ions;Faraday Discussions;2018
3. Radiative cooling of H3O+ and its deuterated isotopologues;Physical Chemistry Chemical Physics;2016
4. Rotation/Torsion Coupling in H5+, D5+, H4D+, and HD4+ Using Diffusion Monte Carlo;The Journal of Physical Chemistry A;2015-08-24
5. A Full-Dimensional Global Potential Energy Surface of H3O+(ã3A) for the OH+(X̃3Σ–) + H2(X̃1Σg+) → H(2S) + H2O+(X̃2B1) Reaction;The Journal of Physical Chemistry A;2014-11-13
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