Nonadiabatic Quantum Dynamics with Frozen-Width Gaussians
Lo\"ic Joubert-Doriol, Artur F. Izmaylov

TL;DR
This paper reviews methods for simulating nonadiabatic quantum dynamics using frozen-width Gaussian basis functions, discussing electronic state representations, adaptive basis extension techniques, and extensions to open quantum systems.
Contribution
It provides a comprehensive overview of the frozen-width Gaussian approach, including new insights into electronic representations, basis extension protocols, and open system dynamics.
Findings
Comparison of adiabatic, diabatic, and moving crude adiabatic representations.
Discussion of spawning and cloning methods for basis extension.
Extension of the approach to open quantum systems via NOSSE.
Abstract
We review techniques for simulating fully quantum nonadiabatic dynamics using the frozen-width moving Gaussian basis functions to represent the nuclear wavefunction. A choice of these basis functions is primarily motivated by the idea of the on-the-fly dynamics that will involve electronic structure calculations done locally in the vicinity of each Gaussian center and thus avoiding the "curse of dimensionality" appearing in large systems. For quantum dynamics involving multiple electronic states there are several aspects that need to be addressed. First, the choice of the electronic state representation is one of most defining in terms of formulation of resulting equations of motion. We will discuss pros and cons of the standard adiabatic and diabatic representations as well as the relatively new moving crude adiabatic representation. Second, if the number of electronic states can be…
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