In this paper, we compare and contrast basis set sampling techniques recently developed for use in the ab initio multiple cloning method, a direct dynamics extension to the multiconfigurational Ehrenfest approach, used recently for the quantum simulation of ultrafast photochemistry. We demonstrate that simultaneous use of basis set cloning and basis function trains can produce results which are converged to the exact quantum result. To demonstrate this, we employ these sampling methods in simulations of quantum dynamics in the spin boson model with a broad range of parameters and compare the results to accurate benchmarks
Multi-configurational Ehrenfest (MCE) approaches, which are intended to remedy the lack of correlati...
Three methods for non-adiabatic dynamics are compared to highlight their capabilities. Multi-configu...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...
The Multiconfigurational Ehrenfest (MCE) method is a quantum dynamics technique which allows treatme...
The Coupled Coherent States family of methods have shown themselves capable of simulating the quantu...
We present a new algorithm for ab initio quantum nonadiabatic molecular dynamics that combines the b...
Previously, we introduced two versions of the Multiconfigurational Ehrenfest (MCE) approach to high ...
Direct atomistic simulation of nonadiabatic molecular dynamics is a challenging goal that allows imp...
An algorithm is described for quantum dynamics where an Ehrenfest potential is combined with fully q...
We present a new implementation of the Ab Initio Multiple Cloning (AIMC) method, which is applied fo...
A quantum sampling algorithm for the interpolation of diabatic potential energy matrices by the Grow...
An algorithm is described for quantum dynamics where an Ehrenfest potential is combined with fully q...
We present a new implementation of the Ab Initio Multiple Cloning (AIMC) method, which is applied fo...
Methods for the study of nuclear quantum dynamics can be categorised by the nature of the basis set ...
Gaussian wavepacket methods have been widely employed for the investigation of nonadiabatic molecula...
Multi-configurational Ehrenfest (MCE) approaches, which are intended to remedy the lack of correlati...
Three methods for non-adiabatic dynamics are compared to highlight their capabilities. Multi-configu...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...
The Multiconfigurational Ehrenfest (MCE) method is a quantum dynamics technique which allows treatme...
The Coupled Coherent States family of methods have shown themselves capable of simulating the quantu...
We present a new algorithm for ab initio quantum nonadiabatic molecular dynamics that combines the b...
Previously, we introduced two versions of the Multiconfigurational Ehrenfest (MCE) approach to high ...
Direct atomistic simulation of nonadiabatic molecular dynamics is a challenging goal that allows imp...
An algorithm is described for quantum dynamics where an Ehrenfest potential is combined with fully q...
We present a new implementation of the Ab Initio Multiple Cloning (AIMC) method, which is applied fo...
A quantum sampling algorithm for the interpolation of diabatic potential energy matrices by the Grow...
An algorithm is described for quantum dynamics where an Ehrenfest potential is combined with fully q...
We present a new implementation of the Ab Initio Multiple Cloning (AIMC) method, which is applied fo...
Methods for the study of nuclear quantum dynamics can be categorised by the nature of the basis set ...
Gaussian wavepacket methods have been widely employed for the investigation of nonadiabatic molecula...
Multi-configurational Ehrenfest (MCE) approaches, which are intended to remedy the lack of correlati...
Three methods for non-adiabatic dynamics are compared to highlight their capabilities. Multi-configu...
Methods for solving the time-dependent Schrödinger equation generally employ either a global static ...