TS
Tamás Szidarovszky
physics.chem-phquant-phphysics.atm-clusfocal point analysishalogen substitutionlaser-induced alignmentlaser-induced orientationmolecular propertiesphysics.opticsQuantum Theory
On Valency
published · living versionsW_2hzctk6k·v1 · currentpublished
Definitive ideal-gas thermochemical functions of the HO molecule
with Tibor Furtenbacher, Jan Hruby, Aleksandra A. Kyuberis, Nikolai F. Zobov +3
1 version
Preprints & journals
39 papers in the corpus · 2010–2026Rovibrational energy levels of H$_2$O by quantum computing2603.05795v2 · Erik Lotstedt, Tam'as Szidarovszky2026 · 1 citationJ. Chem. Phys. 165, 024118 (2026)
Ab initio study on the dynamics and spectroscopy of collective rovibrational polaritons2410.11485v3 · Tam'as Szidarovszky2024 · 5 citationsJ. Chem. Phys. 162, 034117 (2025)
A quantum-chemical perspective on the laser-induced alignment and orientation dynamics of the CH3 X (X = F, Cl, Br, I) molecules.35084047 · Simkó, Irén, Chordiya, Kalyani, Császár, Attila G et al.2024 · 9 citationsJournal of computational chemistry. 2022;43(8):519-538
Achieving high molecular alignment and orientation for CH[Formula: see text]F through manipulation of rotational states with varying optical and THz laser pulse parameters.35585150 · Chordiya, Kalyani, Simkó, Irén, Szidarovszky, Tamás et al.2023 · 4 citationsScientific reports. 2022;12(1):8280
Pauli principle in polaritonic chemistry2307.03508v5 · Tam'as Szidarovszky2023 · 7 citationsPhys. Rev. A 108, 053118 (2023)
An efficient and flexible approach for computing rovibrational polaritons from first principles2304.02346v5 · Tam'as Szidarovszky2023 · 16 citationsarXiv
A quantum-chemical perspective on the laser-induced alignment and orientation dynamics of the CH$_3$X (X = F, Cl, Br, I) molecules2109.08413v2 · Ir'en Simk'o, Kalyani Chordiya, Attila G. Cs'asz'ar et al.2021 · 11 citationsarXiv
Nonadiabatic phenomena in molecular vibrational polaritons2011.07480v2 · Tam'as Szidarovszky, P'eter Badank'o, G'abor J. Hal'asz et al.2020 · 26 citationsarXiv
Spectroscopic signatures of HHe2+ and HHe3.33034329 · Töpfer, Matthias, Jensen, Anders, Nagamori, Keigo et al.2020 · 21 citationsPhysical chemistry chemical physics : PCCP. 2020;22(40):22885-22888
Rotational-vibrational resonance states.32458891 · Császár, Attila G, Simkó, Irén, Szidarovszky, Tamás et al.2020 · 19 citationsPhysical chemistry chemical physics : PCCP. 2020;22(27):15081-15104
Three-player polaritons: nonadiabatic fingerprints in an entangled atom-molecule-photon system1912.03916v2 · Tam'as Szidarovszky, G'abor J. Hal'asz, 'Agnes Vib'ok2019 · 23 citationsarXiv
Rovibronic spectra of molecules dressed by light fields1905.05482v3 · Tam'as Szidarovszky, Attila G. Cs'asz'ar, G'abor J. Hal'asz et al.2019 · 16 citationsPhys. Rev. A 100, 033414 (2019)
Infrared Signatures of the HHen+ and DHen+ (n = 3-6) Complexes.31430165 · Asvany, Oskar, Schlemmer, Stephan, Szidarovszky, Tamás et al.2019 · 30 citationsThe journal of physical chemistry letters. 2019;10(18):5325-5330
Toward Automated Variational Computation of Rovibrational Resonances, Including a Case Study of the H2 Dimer.31145598 · Simkó, Irén, Szidarovszky, Tamás, Császár, Attila G2019 · 9 citationsJournal of chemical theory and computation. 2019;15(7):4156-4169
Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes.30296095 · Szidarovszky, Tamás, Halász, Gábor J, Császár, Attila G et al.2018 · 90 citationsThe journal of physical chemistry letters. 2018;9(21):6215-6223
Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes1808.04797v1 · Tam'as Szidarovszky, Attila. G. Cs'asz'ar, G'abor J. Hal'asz et al.2018 · 90 citationsarXiv
A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.28886650 · Papp, Dóra, Szidarovszky, Tamás, Császár, Attila G2018 · 19 citationsThe Journal of chemical physics. 2017;147(9):094106
Direct Signatures of Light-Induced Conical Intersections on the Field-Dressed Spectrum of Na2.29733212 · Szidarovszky, Tamás, Halász, Gábor J, Császár, Attila G et al.2018 · 37 citationsThe journal of physical chemistry letters. 2018;9(11):2739-2745
Direct signatures of light-induced conical intersections on the field-dressed spectrum of Na21804.03850v1 · Tamas Szidarovszky, Gabor J. Halasz, Attila G. Csaszar et al.2018 · 37 citationsarXiv
Rovibrational Resonances in H2He.29390185 · Papp, Dóra, Császár, Attila G, Yamanouchi, Kaoru et al.2018 · 15 citationsJournal of chemical theory and computation. 2018;14(3):1523-1533
Complex rovibrational dynamics of the Ar·NO+ complex.28225106 · Papp, Dóra, Sarka, János, Szidarovszky, Tamás et al.2018 · 23 citationsPhysical chemistry chemical physics : PCCP. 2017;19(12):8152-8160
Definitive ideal-gas thermochemical functions of the H$_2$$^{16}$O molecule1611.00324v1 · Tibor Furtenbacher, Tam'as Szidarovszky, Jan Hruby et al.2016 · 50 citationsJournal of Physical and Chemical Reference Data, 45, 043104 (2016)on Valency
Fragmentation of long-lived hydrocarbons after strong field ionization1512.07410v2 · Seyedreza Larimian, Sonia Erattupuzha, Erik Lotstedt et al.2015 · 35 citationsPhys. Rev. A 93, 053405 (2016)
[Not Available].26592283 · Furtenbacher, Tibor, Szidarovszky, Tamás, Mátyus, Edit et al.2015 · 65 citationsJournal of chemical theory and computation. 2013;9(12):5471-8
Toward accurate thermochemistry of the (24)MgH, (25)MgH, and (26)MgH molecules at elevated temperatures: corrections due to unbound states.25573549 · Szidarovszky, Tamás, Császár, Attila G2015 · 25 citationsThe Journal of chemical physics. 2015;142(1):014103
Grid-based empirical improvement of molecular potential energy surfaces.25079215 · Szidarovszky, Tamás, Császár, Attila G2015 · 5 citationsThe journal of physical chemistry. A. 2014;118(32):6256-65
Modelling non-adiabatic effects in H₃⁺: solution of the rovibrational Schrödinger equation with motion-dependent masses and mass surfaces.25338885 · Mátyus, Edit, Szidarovszky, Tamás, Császár, Attila G2015 · 21 citationsThe Journal of chemical physics. 2014;141(15):154111
MARVEL analysis of the rotational-vibrational states of the molecular ions H2D+ and D2H+.23670289 · Furtenbacher, Tibor, Szidarovszky, Tamás, Fábri, Csaba et al.2013 · 45 citationsPhysical chemistry chemical physics : PCCP. 2013;15(25):10181-93
Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.23028150 · Polyansky, Oleg L, Alijah, Alexander, Zobov, Nikolai F et al.2012 · 38 citationsPhilosophical transactions. Series A, Mathematical, physical, and engineering sciences. 2012;370(1978):5014-27
Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues.22583283 · Pavanello, Michele, Adamowicz, Ludwik, Alijah, Alexander et al.2012 · 87 citationsThe Journal of chemical physics. 2012;136(18):184303
The role of axis embedding on rigid rotor decomposition analysis of variational rovibrational wave functions.22583215 · Szidarovszky, Tamás, Fábri, Csaba, Császár, Attila G2012 · 35 citationsThe Journal of chemical physics. 2012;136(17):174112
Precision measurements and computations of transition energies in rotationally cold triatomic hydrogen ions up to the midvisible spectral range.22324677 · Pavanello, Michele, Adamowicz, Ludwik, Alijah, Alexander et al.2012 · 100 citationsPhysical review letters. 2012;108(2):023002
The fourth age of quantum chemistry: molecules in motion.21997300 · Császár, Attila G, Fábri, Csaba, Szidarovszky, Tamás et al.2012 · 250 citationsPhysical chemistry chemical physics : PCCP. 2012;14(3):1085-106
Gas-phase and Ar-matrix SQM scaling factors for various DFT functionals with basis sets including polarization and diffuse functions.21495661 · Fábri, Csaba, Szidarovszky, Tamás, Magyarfalvi, Gábor et al.2011 · 53 citationsThe journal of physical chemistry. A. 2011;115(18):4640-9
Assigning quantum labels to variationally computed rotational-vibrational eigenstates of polyatomic molecules.20649314 · Mátyus, Edit, Fábri, Csaba, Szidarovszky, Tamás et al.2010 · 72 citationsThe Journal of chemical physics. 2010;133(3):034113
On the efficiency of treating singularities in triatomic variational vibrational computations. The vibrational states of H(+)3 up to dissociation.20526489 · Szidarovszky, Tamás, Császár, Attila G, Czakó, Gábor2010 · 38 citationsPhysical chemistry chemical physics : PCCP. 2010;12(29):8373-86
Career total: 73 works. 39 are in this corpus.Showing the 36 most recent.
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