Vibrational dynamics of the H5+ and its isotopologues from multiconfiguration time-dependent Hartree calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4769081
Reference48 articles.
1. Detection of H5+in the Hydrogen Glow Discharge
2. Infrared spectroscopy of the cluster ions H+3⋅(H2)n
3. Isotope effect and nature of bonding in the cluster ions H+3(Ar)n and D+3(Ar)n
4. Observation of high-lying vibrational predissociation states of H+5
5. Shared-Proton Mode Lights up the Infrared Spectrum of Fluxional Cations H5+ and D5+
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1. Using a pruned basis and a sparse collocation grid with more points than basis functions to do efficient and accurate MCTDH calculations with general potential energy surfaces;The Journal of Chemical Physics;2024-06-05
2. A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces;The Journal of Chemical Physics;2021-03-21
3. A collocation-based multi-configuration time-dependent Hartree method using mode combination and improved relaxation;The Journal of Chemical Physics;2020-04-30
4. The smallest proton-bound dimer H 5 + : theoretical progress;Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences;2019-08-05
5. Quasistructural molecules;WIREs Computational Molecular Science;2019-07-24
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