Publications by authors named "Rene Kalus"

Claim this Profile
T
Tests of Artificial Neural Network-Based Diabatization Approaches on Simple 1D Models.
Martina Ćosićová, Thierry Leininger, René Kalus

J Chem Theory Comput· August 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Charge localization in diatomic ions investigated with a new dipole moment driven approach. Test for Ne2+ and (ArNe).
Martina Ćosićová, Thierry Leininger, René Kalus, Florent Xavier Gadéa

J Chem Phys· July 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Rotational Transitions in the N Ion Induced by Collisions with Helium Atoms in Cold Helium Plasmas. A Quasiclassical Trajectory Study.
Stanislav Paláček, René Kalus, Florent Xavier Gadéa, Malika Benhenni, Thierry Leininger

Chemphyschem· January 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Size Evolution of Photoabsorption Spectra of Small Clusters: A Computational Study.
Rajko Ćosić, Aleš Vítek, Martina Ćosićová, René Kalus

Chemphyschem· July 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Thermodynamics of small mercury clusters and the role of electronically excited states: a case study on Hg.
Aleš Vítek, René Kalus

Phys Chem Chem Phys· March 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations.
Aleš Vítek, Daniel J Arismendi-Arrieta, Martina Šarmanová, René Kalus, Rita Prosmiti

J Phys Chem A· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photoabsorption markers of pressure-induced phase changes in small mercury clusters. A case study on Hg.
Martina Šarmanová, Aleš Vítek, Rajko Ćosić, René Kalus

RSC Adv· November 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Calculations of cross-sections, dissociation rate constants and transport coefficients of Xe colliding with Xe.
Cyril Van de Steen, Malika Benhenni, René Kalus, Rajko Ćosić, Silvie Illésová

Phys Chem Chem Phys· March 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photoabsorption spectra of small mercury clusters: a computational study.
Rajko Ćosić, Aleš Vítek, René Kalus

Phys Chem Chem Phys· November 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fragmentation of Kr clusters after electron impact ionization II. Long-time dynamics simulations of Kr evolution and the role of initial electronic excitation.
Ivan Janeček, Martin Stachoň, Florent Xavier Gadea, René Kalus

Phys Chem Chem Phys· September 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fragmentation of Kr clusters after electron impact ionization. Short-time dynamics simulations and approximate multi-scale treatment.
Ivan Janeček, Pavel Naar, Martin Stachoň, Florent Xavier Gadea, René Kalus

Phys Chem Chem Phys· January 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photodissociation of medium-sized argon cluster cations in the visible region.
Martin Stachoň, Aleš Vítek, René Kalus

Phys Chem Chem Phys· December 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Phase transitions in free water nanoparticles. Theoretical modeling of [H2O]48 and [H2O]118.
Aleš Vítek, René Kalus

Phys Chem Chem Phys· April 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
First principles transport coefficients and reaction rates of Ar2(+) ions in argon for cold plasma jet modeling.
Alexandre Chicheportiche, Martin Stachoň, Malika Benhenni, Florent Xavier Gadéa, René Kalus

J Chem Phys· October 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photoabsorption spectrum of helium trimer cation--theoretical modeling.
René Kalus, František Karlický, Bruno Lepetit, Ivana Paidarová, Florent Xavier Gadea

J Chem Phys· November 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: dissociative ionization of heavy rare-gas tetramers revisited.
Ivan Janeček, Tomáš Janča, Pavel Naar, René Kalus, Florent Xavier Gadea

J Chem Phys· January 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
On the competition between linear and perpendicular isomers in photodynamics of cationic argon trimers.
René Kalus, Martin Stachon, Florent Xavier Gadea

J Chem Phys· December 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Thermodynamics of water clusters under high pressures. A case study for (H2O)15 and (H2O)15CH4.
Aleš Vítek, Ambani Ofiala, René Kalus

Phys Chem Chem Phys· November 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical modeling of ionization energies of argon clusters: nuclear delocalization effects.
Pavla Svrčková, Aleš Vítek, František Karlický, Ivana Paidarová, René Kalus

J Chem Phys· June 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Vibrational spectrum of Ar3(+) and relative importance of linear and perpendicular isomers in its photodissociation.
Frantisek Karlický, Bruno Lepetit, René Kalus, Florent Xavier Gadéa

J Chem Phys· February 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photodissociation dynamics of ionic argon pentamer.
Pavla Pukowiecová, Florent Xavier Gadea, René Kalus

J Chem Phys· December 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Structural changes in the water tetramer. A combined Monte Carlo and DFT study.
Aleš Vítek, René Kalus, Ivana Paidarová

Phys Chem Chem Phys· November 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Structures and energetics of helium cluster cations: equilibrium geometries revisited through the genetic algorithm approach.
Karel Oleksy, František Karlický, René Kalus

J Chem Phys· October 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Postionization fragmentation of rare-gas trimers revisited with new theoretical approaches.
Ivan Janecek, Silvie Cintavá, Daniel Hrivnák, René Kalus, Michal Fárník

J Chem Phys· September 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum.
Frantisek Karlický, Bruno Lepetit, René Kalus, Ivana Paidarová, Florent Xavier Gadéa

J Chem Phys· March 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis