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List of works by Csaba Fábri

A molecular quantum switch based on tunneling in meta-d-phenol C6H4DOH

scientific article published on 01 March 2018

Adiabatic Jacobi corrections on the vibrational energy levels of H2(+) isotopologues

scientific article published on 01 April 2009

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

scientific article published on 01 July 2010

Communication: rigidity of the molecular ion H(+)(5)

scientific article published on 01 February 2014

Controlling tunneling in ammonia isotopomers

scientific article published on 01 January 2019

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

scientific article published on 15 April 2011

High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C4H4S2) as a candidate for measuring the parity violating energy difference between enantiomers of chiral molecules.

scientific article

High-resolution FTIR spectroscopy of trisulfane HSSSH: a candidate for detecting parity violation in chiral molecules.

scientific article published in May 2017

Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform 12,13CHF3.

scientific article published on 28 September 2017

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

scientific article published on 14 May 2013

Numerically constructed internal-coordinate Hamiltonian with Eckart embedding and its application for the inversion tunneling of ammonia.

scientific article published on 19 April 2013

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 CH5.

scientific article

Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studies

scientific article published on 01 December 2020

Reduced-dimensional quantum computations for the rotational-vibrational dynamics of F(-)-CH4 and F(-)-CH2D2

scientific article published on 05 March 2013

Rotating full- and reduced-dimensional quantum chemical models of molecules.

scientific article published in February 2011

Rovibrational quantum dynamics of the vinyl radical and its deuterated isotopologues

scientific article published on 01 February 2019

Temperature-dependent, effective structures of the 14NH3 and 14ND3 molecules.

scientific article published on 25 April 2012

The fourth age of quantum chemistry: molecules in motion.

scientific article published on 13 October 2011

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

scientific article published on 01 May 2012

Tunneling and Parity Violation in Trisulfane (HSSSH): An Almost Ideal Molecule for Detecting Parity Violation in Chiral Molecules

scientific article published on 16 November 2015

Vibrational quantum graphs and their application to the quantum dynamics of CH5

scientific article published on 01 June 2018