List of works - Hubert Cybulski

A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidine complexes

scientific article published on 20 October 2009

A high-accuracy theoretical study of the CHnP Systemsn = 1-3

scientific article published on 26 June 2013

Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO–Ne and NO–Ar van der Waals Complexes ⬇️

scientific article published on June 29, 2012

Ab initio ground state phenylacetylene-argon intermolecular potential energy surface and rovibrational spectrum.

scientific article published in August 2012

Ab initio investigation of the CO–N 2 quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO

scientific article published on 7 February 2021

Ab initio studies of the ground and first excited states of the Sr-H2 and Yb-H2 complexes

scientific article published on 01 February 2019

Ab initio study of the CO-N2 complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum.

scientific article published on 26 April 2018

Calculated nuclear magnetic resonance parameters for multiproton-exchange and nonbonded-hydrogen rotation processes in cyclic water clusters

scientific article

Characterization of dihydrogen-bonded D–H⋯H–A complexes on the basis of infrared and magnetic resonance spectroscopic parameters

Corrigendum to “Hyperfine components of all rovibrational quadrupole transitions in the H 2 and D 2 molecules” [J. Quant. Spectrosc. Radiat. Transf. 253 (2020), 107186]

scientific article published in September 2021

Corrigendum to “Hyperfine structure of quadrupole rovibrational transitions in tritium-bearing hydrogen isotopologues” [J. Quant. Spectrosc. Radiat. Transf. 256 (2020), 107255]

scientific article published in May 2021

Electrochemical and spectroscopic characterization of poly(1,8-diaminocarbazole): Part I. Electropolymerization and determination of the polymer structure by FTIR studies and DFT calculations

scientific article published in August 2009

Evaluation of different parameterizations of temperature dependences of the line-shape parameters based on ab initio calculations: Case study for the HITRAN database

scientific article published in January 2020

High-precision cavity-enhanced spectroscopy for studying the H 2 –Ar collisions and interactions

Hyperfine components of all rovibrational quadrupole transitions in the H2 and D2 molecules

scientific article published in September 2020

Hyperfine components of rovibrational dipole transitions in HT and DT

scientific article published in August 2021

Hyperfine structure of quadrupole rovibrational transitions in tritium-bearing hydrogen isotopologues

scientific article published in November 2020

Hyperfine structure of rovibrational quadrupole transitions in HD

scientific article published in September 2021

Hyperfine structure of the E F Σ g + 1 state in H 2

scientific article published on 16 July 2021

Positions and intensities of hyperfine components of all rovibrational dipole lines in the HD molecule

scientific article published in September 2020

Power-law temperature dependence of collision broadening and shift of atomic and molecular rovibronic lines

Small and Efficient Basis Sets for the Evaluation of Accurate Interaction Energies: Aromatic Molecule–Argon Ground-State Intermolecular Potentials and Rovibrational States

scientific article published on 27 October 2014

Strong competition between velocity-changing and phase- or state-changing collisions inH2spectra perturbed by Ar

scientific article published on 18 May 2015

Subpercent agreement between ab initio and experimental collision-induced line shapes of carbon monoxide perturbed by argon

scientific article published on 28 July 2020

Symmetry-Adapted Perturbation-Theory Interaction-Energy Decomposition for Hydrogen-Bonded and Stacking Structures

scientific article published on 01 June 2008

The properties of weak and strong dihydrogen-bonded D-H...H-A complexes

scientific article published on 01 March 2006

The water-nitric oxide intermolecular potential-energy surface revisited

scientific article published on 01 March 2009

Theoretical Studies of Nuclear Magnetic Resonance Parameters for the Proton-Exchange Pathways in Porphyrin and Porphycene

scientific article published on 01 May 2005

Theoretical Study of the Pyridine-Helium van der Waals Complexes

scientific article published on 19 October 2015

List of works by Hubert Cybulski