Lista de obras - Tamás Szidarovszky - Dominio Público Uruguay

A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.

artículo científico publicado en 2017

Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules

artículo científico publicado en 2010

Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues

artículo científico publicado en 2012

Complex rovibrational dynamics of the Ar·NO+ complex

artículo científico publicado en 2017

Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes

artículo científico publicado en 2018

Direct Signatures of Light-Induced Conical Intersections on the Field-Dressed Spectrum of Na2

artículo científico publicado en 2018

Gas-phase and Ar-matrix SQM scaling factors for various DFT functionals with basis sets including polarization and diffuse functions

artículo científico publicado en 2011

Grid-based empirical improvement of molecular potential energy surfaces

artículo científico publicado en 2014

Infrared Signatures of the HHen+ and DHen+ (n = 3-6) Complexes

scientific article published on 28 August 2019

MARVEL analysis of the rotational-vibrational states of the molecular ions H2D+ and D2H+

scientific article published on 14 May 2013

Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.

artículo científico publicado en 2014

On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.

artículo científico publicado en 2010

Robust field-dressed spectra of diatomics in an optical lattice

artículo científico publicado en 2020

Rotational-vibrational resonance states

artículo científico publicado en 2020

Rovibrational resonances in H2He

artículo científico publicado en 2018

Spectroscopic signatures of HHe2+ and HHe3

artículo científico publicado en 2020

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.

artículo científico publicado en 2012

The fourth age of quantum chemistry: molecules in motion.

artículo científico publicado en 2011

The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions

artículo científico publicado en 2012

Toward Automated Variational Computation of Rovibrational Resonances, Including a Case Study of the H2 Dimer

scientific article published on 18 June 2019

Toward accurate thermochemistry of the (24)MgH, (25)MgH, and (26)MgH molecules at elevated temperatures: corrections due to unbound states

artículo científico publicado en 2015

Lista de obras de Tamás Szidarovszky

A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.

Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules

Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues

Complex rovibrational dynamics of the Ar·NO+ complex

Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes

Direct Signatures of Light-Induced Conical Intersections on the Field-Dressed Spectrum of Na2

Gas-phase and Ar-matrix SQM scaling factors for various DFT functionals with basis sets including polarization and diffuse functions

Grid-based empirical improvement of molecular potential energy surfaces

Infrared Signatures of the HHen+ and DHen+ (n = 3-6) Complexes

MARVEL analysis of the rotational-vibrational states of the molecular ions H2D+ and D2H+

Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.

On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.

Robust field-dressed spectra of diatomics in an optical lattice

Rotational-vibrational resonance states

Rovibrational resonances in H2He

Spectroscopic signatures of HHe2+ and HHe3

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.

The fourth age of quantum chemistry: molecules in motion.

The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions

Toward Automated Variational Computation of Rovibrational Resonances, Including a Case Study of the H2 Dimer

Toward accurate thermochemistry of the (24)MgH, (25)MgH, and (26)MgH molecules at elevated temperatures: corrections due to unbound states