Interplay between theory and experiment in investigations of molecules embedded in superfluid helium nanodroplets
K Szalewicz - International Reviews in Physical Chemistry, 2008 - Taylor & Francis
Helium is the only substance that has been observed on macroscopic scale to form the
fourth state of matter, the superfluid state. However, until recently superfluid helium had not …
fourth state of matter, the superfluid state. However, until recently superfluid helium had not …
Quasiparticle approach to molecules interacting with quantum solvents
M Lemeshko - Physical review letters, 2017 - APS
Understanding the behavior of molecules interacting with superfluid helium represents a
formidable challenge and, in general, requires approaches relying on large-scale numerical …
formidable challenge and, in general, requires approaches relying on large-scale numerical …
[HTML][HTML] Converged quantum simulations of reactive solutes in superfluid helium: The Bochum perspective
Superfluid helium has not only fascinated scientists for centuries but is also the ideal matrix
for the investigation of chemical systems under ultra-cold conditions in helium nanodroplet …
for the investigation of chemical systems under ultra-cold conditions in helium nanodroplet …
A path integral molecular dynamics simulation of a harpoon-type redox reaction in a helium nanodroplet
We present path integral molecular dynamics (PIMD) calculations of an electron transfer
from a heliophobic Cs 2 dimer in its (3 Σ u) state, located on the surface of a He droplet, to a …
from a heliophobic Cs 2 dimer in its (3 Σ u) state, located on the surface of a He droplet, to a …
Extrapolated high-order propagators for path integral Monte Carlo simulations
We present a new class of high-order imaginary time propagators for path integral Monte
Carlo simulations that require no higher order derivatives of the potential nor explicit …
Carlo simulations that require no higher order derivatives of the potential nor explicit …
Modelling interactions of cationic dimers in He droplets: Microsolvation trends in He n K 2+ clusters
N Alharzali, R Rodríguez-Segundo… - Physical Chemistry …, 2021 - pubs.rsc.org
We report the results of a detailed theoretical investigation of small K2+-doped He clusters.
The structural characteristics and stabilities of such cations are determined from ab initio …
The structural characteristics and stabilities of such cations are determined from ab initio …
Rotons and Bose condensation in Rydberg-dressed Bose gases
We investigate the ground-state properties and excitations of Rydberg-dressed bosons in
both three and two dimensions, using the hypernetted-chain Euler-Lagrange approximation …
both three and two dimensions, using the hypernetted-chain Euler-Lagrange approximation …
Fingerprints of angulon instabilities in the spectra of matrix-isolated molecules
IN Cherepanov, M Lemeshko - Physical Review Materials, 2017 - APS
The formation of vortices is usually considered to be the main mechanism of angular
momentum disposal in superfluids. Recently, it was predicted that a superfluid can acquire …
momentum disposal in superfluids. Recently, it was predicted that a superfluid can acquire …
Structure, energetics, and spectroscopy of the K2+ (X2Σ+ g) interacting with the noble gas atoms Ar, Kr and Xe
C Ghanmi, H Nakbi, HJ Al-Qarni, N Alharzali… - Journal of Molecular …, 2023 - Elsevier
The structure, energetic, and spectroscopy properties of the ionic system K 2+(X 2 Σ+ g)
interacting with the noble gas atoms Argon, Krypton and Xenon are studied. The …
interacting with the noble gas atoms Argon, Krypton and Xenon are studied. The …
Quantum molecular simulations of micro-hydrated halogen anions
R Rodríguez-Segundo, A Gijón… - Physical Chemistry …, 2022 - pubs.rsc.org
We report the results of a detailed and accurate investigation focused on structures and
energetics of poly-hydrated halides employing first-principles polarizable halide–water …
energetics of poly-hydrated halides employing first-principles polarizable halide–water …