A version of diffusion Monte Carlo method based on random grids of coherent states. II. Six-dimensional simulation of electronic states of H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1926269
Reference14 articles.
1. The phase space CCS approach to quantum and semiclassical molecular dynamics for high-dimensional systems
2. Quantum initial value representation simulation of water trimer far infrared absorption spectrum
3. Real time quantum propagation on a Monte Carlo trajectory guided grids of coupled coherent states: 26D simulation of pyrazine absorption spectrum
4. Electronic energy levels with the help of trajectory-guided random grid of coupled wave packets. I. Six-dimensional simulation of H2
5. Exact Quantum Chemistry by Monte Carlo Methods
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1. Static Coherent States Method: One- and Two-Electron Laser-Induced Systems with Classical Nuclear Dynamics;Applied Sciences;2018-07-29
2. Complementary version of fermion coupled coherent states method and gram-schmidt algorithm: Theory and applications for electronic states of H2 and H2+;Journal of Computational Chemistry;2017-12-18
3. Non-adiabatic electron-proton couplings in H2 by floating Gaussian method;Chemical Physics Letters;2016-08
4. A new version of fermion coupled coherent states method: Theory and applications in simulation of two-electron systems;Chemical Physics Letters;2016-06
5. Electronically nonadiabatic wave packet propagation using frozen Gaussian scattering;The Journal of Chemical Physics;2015-09-21
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