A walk through the approximations of ab initio multiple spawning

• Published in: The Journal of chemical physics 2018-04, Vol.148 (13), p.134110-134110
• Main Authors: Mignolet, Benoit, Curchod, Basile F. E.
• Format: Article
• Language: English
• Subjects: Chemistry; Chimie; Physical, chemical, mathematical & earth Sciences; Physique, chimie, mathématiques & sciences de la terre
• ISSN: 0021-9606; 1089-7690; 1089-7690
• DOI: 10.1063/1.5022877

Full multiple spawning offers an in principle exact framework for excited-state dynamics, where nuclear wavefunctions in different electronic states are represented by a set of coupled trajectory basis functions that follow classical trajectories. The couplings between trajectory basis functions can be approximated to treat molecular systems, leading to the ab initio multiple spawning method which has been successfully employed to study the photochemistry and photophysics of several molecules. However, a detailed investigation of its approximations and their consequences is currently missing in the literature. In this work, we simulate the explicit photoexcitation and subsequent excited-state dynamics of a simple system, LiH, and we analyze (i) the effect of the ab initio multiple spawning approximations on different observables and (ii) the convergence of the ab initio multiple spawning results towards numerically exact quantum dynamics upon a progressive relaxation of these approximations. We show that, despite the crude character of the approximations underlying ab initio multiple spawning for this low-dimensional system, the qualitative excited-state dynamics is adequately captured, and affordable corrections can further be applied to ameliorate the coupling between trajectory basis functions.