Refined approach to cellularization: Going from Heller’s thawed Gaussian approximation to Herman–Kluk’s initial value representation

S Sergey V. Antipov (Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL) , CH-1015 Lausanne,) F Fabian Kröninger (Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL) , CH-1015 Lausanne,) J Jiří J. L. Vaníček (Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques)

Abstract

We present a refined cellularization (Filinov filtering) scheme for the semiclassical Herman–Kluk propagator, which employs the inverse Weierstrass transform and optimal scaling of the cell size with the number of cells and was previously used only in the context of the dephasing representation. In the new methodology, the sampling density for the cell centers correlates with the cell size, allowing for an effective sampling of the phase space covered by the initial state of the system. The main advantage of the presented approach is that, unlike the standard cellularization, it converges to the original Herman–Kluk result in the limit of an infinite number of trajectories and to the thawed Gaussian approximation when a single trajectory is used. We illustrate the performance of the refined cellularization scheme by calculating autocorrelation functions and spectra of both integrable and chaotic model systems.

Article Details

Volume / Issue Vol. 163, Issue 15
Published October 21, 2025
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

S

Sergey V. Antipov

Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL) , CH-1015 Lausanne,

F

Fabian Kröninger

Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL) , CH-1015 Lausanne,

J

Jiří J. L. Vaníček

Laboratory of Theoretical Physical Chemistry, Institut des Sciences et Ingénierie Chimiques