A rectangular collocation multi-configuration time-dependent Hartree (MCTDH) approach with time-independent points for calculations on general potential energy surfaces
Author:
Affiliation:
1. Chemistry Department, Queen’s University, Kingston, Ontario K7L 3N6, Canada
Funder
Natural Sciences and Engineering Research Council of Canada
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0046425
Reference87 articles.
1. The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets
2. Multidimensional Quantum Dynamics
3. Dissipative quantum dynamics of anharmonic oscillators with the multiconfiguration time-dependent Hartree method
4. The ground state tunneling splitting of malonaldehyde: Accurate full dimensional quantum dynamics calculations
5. Dynamics and Infrared Spectroscopy of the Protonated Water Dimer
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2. 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
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