An extension of the full multiple spawning (FMS) method for quantum non-adiabatic dynamics that capitalizes on the global nature of quantum mechanics and on the deterministic nature of the FMS method is discussed. The FMS method uses a classically motivated time-dependent basis set for the wave function and here we demonstrate that the choice of a temporally nonlocal basis set can reduce the scaling of the dominant effort in ab initio multiple spawning from to where N is the number of basis functions describing the nuclear degrees of freedom. The procedure is applied to a two-dimensional two electronic state model problem and we show that the temporally nonlocal basis set provides accurate expectation values and branching ratios over a broad range of energies.
Skip Nav Destination
Article navigation
1 March 1999
Research Article|
March 01 1999
Exploiting temporal nonlocality to remove scaling bottlenecks in nonadiabatic quantum dynamics Available to Purchase
M. Ben-Nun;
M. Ben-Nun
Department of Chemistry and The Beckman Institute, University of Illinois, Urbana, Illinois 61801
Search for other works by this author on:
Todd J. Martı́nez
Todd J. Martı́nez
Department of Chemistry and The Beckman Institute, University of Illinois, Urbana, Illinois 61801
Search for other works by this author on:
M. Ben-Nun
Department of Chemistry and The Beckman Institute, University of Illinois, Urbana, Illinois 61801
Todd J. Martı́nez
Department of Chemistry and The Beckman Institute, University of Illinois, Urbana, Illinois 61801
J. Chem. Phys. 110, 4134–4140 (1999)
Article history
Received:
October 15 1998
Accepted:
November 24 1998
Citation
M. Ben-Nun, Todd J. Martı́nez; Exploiting temporal nonlocality to remove scaling bottlenecks in nonadiabatic quantum dynamics. J. Chem. Phys. 1 March 1999; 110 (9): 4134–4140. https://doi.org/10.1063/1.478297
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
A walk through the approximations of ab initio multiple spawning
J. Chem. Phys. (April 2018)
Communication: GAIMS—Generalized Ab Initio Multiple Spawning for both internal conversion and intersystem crossing processes
J. Chem. Phys. (March 2016)
Communication: XFAIMS—eXternal Field Ab Initio Multiple Spawning for electron-nuclear dynamics triggered by short laser pulses
J. Chem. Phys. (November 2016)