95 citations · 891 across the 34 of their papers we have counts for
36 papers
Controlling rovibrational state populations of polar molecules in inhomogeneous electric fields of the Stark deceleration: molecular dynamics and quantum chemistry simulations
Emil Zak, Jochen Küpper, Andrey Yachmenev
We propose a modified Stark-chirped rapid adiabatic passage technique for a robust rovibrational population transfer in the gas phase molecules in the presence of certain inhomogen…
Nuclear spin symmetry-breaking and spin polarization in rotational energy level clusters
Andrey Yachmenev, Guang Yang
We present the first quantum mechanical study of hyperfine effects in the rotational cluster states of a symmetric triatomic molecule HS. Rotational clusters arise from spontan…
Learning phase-space flows using time-discrete implicit Runge-Kutta PINNs
Álvaro Fernández Corral, Nicolás Mendoza, Armin Iske +2
We present a computational framework for obtaining multidimensional phase-space solutions of systems of non-linear coupled differential equations, using high-order implicit Runge-K…
Molecular influence on nuclear-quadrupole-coupling effects in laser induced alignment
Linda V. Thesing, Andrey Yachmenev, Rosario González-Férez +1
We studied the effect of nuclear-quadrupole interactions on the field-free impulsive alignment of different asymmetric-top molecules. Our analysis is focused on the influence of th…
Computing excited states of molecules using normalizing flows
Yahya Saleh, Álvaro Fernández Corral, Emil Vogt +3
Calculations of highly excited and delocalized molecular vibrational states are computationally challenging tasks, which strongly depends on the choice of coordinates for describin…
Augmenting Basis Sets by Normalizing Flows
Yahya Saleh, Armin Iske, Andrey Yachmenev +1
Approximating functions by a linear span of truncated basis sets is a standard procedure for the numerical solution of differential and integral equations. Commonly used concepts o…