Publications by authors named "Csaba Fabri"

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Rovibrational dynamics of the quasistructural N dimer.
Roland Tóbiás, Csaba Fábri, Marlene Bosquez, Monika Kodrycka, Konrad Patkowski

Commun Chem· November 2025

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Impact of Dipole Self-Energy on Cavity-Induced Nonadiabatic Dynamics.
Csaba Fábri, Gábor J Halász, Jaroslav Hofierka, Lorenz S Cederbaum, Ágnes Vibók

J Chem Theory Comput· January 2025

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Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: -NH2 torsion.
Yue Liang, Csaba Fábri, Junjie Su, Brant Billinghurst, Jianbao Zhao

J Chem Phys· September 2024

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Coupling polyatomic molecules to lossy nanocavities: Lindblad vs Schrödinger description.
Csaba Fábri, Attila G Császár, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

J Chem Phys· June 2024

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Impact of Cavity on Molecular Ionization Spectra.
Csaba Fábri, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

J Phys Chem Lett· May 2024

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Quantum Nuclear Delocalization and its Rovibrational Fingerprints.
Irén Simkó, Christoph Schran, Fabien Brieuc, Csaba Fábri, Oskar Asvany

Angew Chem Int Ed Engl· October 2023

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Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH.
Irén Simkó, Csaba Fábri, Attila G Császár

J Chem Theory Comput· January 2023

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Parity-pair-mixing effects in nonlinear spectroscopy of HDO.
Meissa L Diouf, Roland Tóbiás, Frank M J Cozijn, Edcel J Salumbides, Csaba Fábri

Opt Express· December 2022

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Radiative emission of polaritons controlled by light-induced geometric phase.
Csaba Fábri, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

Chem Commun (Camb)· November 2022

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Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces.
Csaba Fábri, Gábor J Halász, Ágnes Vibók

J Phys Chem Lett· February 2022

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The rovibrational Aharonov-Bohm effect.
Jonathan I Rawlinson, Csaba Fábri, Attila G Császár

Phys Chem Chem Phys· November 2021

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Exactly solvable 1D model explains the low-energy vibrational level structure of protonated methane.
Jonathan I Rawlinson, Csaba Fábri, Attila G Császár

Chem Commun (Camb)· May 2021

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High-resolution FTIR spectroscopy of benzaldehyde in the far-infrared region: probing the rotational barrier.
Yue Liang, Yichi Zhang, Csaba Fábri, Jiarui Ma, Jianbao Zhao

Phys Chem Chem Phys· April 2021

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Signatures of light-induced nonadiabaticity in the field-dressed vibronic spectrum of formaldehyde.
Csaba Fábri, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

J Chem Phys· March 2021

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Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studies.
Csaba Fábri, Benjamin Lasorne, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

J Chem Phys· December 2020

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Born-Oppenheimer approximation in optical cavities: from success to breakdown.
Csaba Fábri, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

Chem Sci· November 2020

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Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules.
Csaba Fábri, Benjamin Lasorne, Gábor J Halász, Lorenz S Cederbaum, Ágnes Vibók

J Phys Chem Lett· July 2020

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Rovibrational quantum dynamics of the vinyl radical and its deuterated isotopologues.
Jan Šmydke, Csaba Fábri, János Sarka, Attila G Császár

Phys Chem Chem Phys· February 2019

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Controlling tunneling in ammonia isotopomers.
Csaba Fábri, Roberto Marquardt, Attila G Császár, Martin Quack

J Chem Phys· January 2019

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Vibrational quantum graphs and their application to the quantum dynamics of CH.
Csaba Fábri, Attila G Császár

Phys Chem Chem Phys· June 2018

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A molecular quantum switch based on tunneling in meta-d-phenol CHDOH.
Csaba Fábri, Sieghard Albert, Ziqiu Chen, Robert Prentner, Martin Quack

Phys Chem Chem Phys· March 2018

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Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform CHF.
Sieghard Albert, Elena Bekhtereva, Irina Bolotova, Ziqiu Chen, Csaba Fábri

Phys Chem Chem Phys· October 2017

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On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH.
Csaba Fábri, Martin Quack, Attila G Császár

J Chem Phys· October 2017

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Synchrotron-Based Highest Resolution Terahertz Spectroscopy of the ν Band System of 1,2-Dithiine (CHS): A Candidate for Measuring the Parity Violating Energy Difference between Enantiomers of Chiral Molecules.
Sieghard Albert, Fabienne Arn, Irina Bolotova, Ziqiu Chen, Csaba Fábri

J Phys Chem Lett· October 2016

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Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules.
Csaba Fábri, Ľuboš Horný, Martin Quack

Chemphyschem· December 2015

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