Publications by authors named "Hubert Cybulski"

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Ab initio investigation of the CO-N quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO.
Hubert Jóźwiak, Franck Thibault, Hubert Cybulski, Piotr Wcisło

J Chem Phys· February 2021

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Ab initio studies of the ground and first excited states of the Sr-H and Yb-H complexes.
Hubert Cybulski

J Chem Phys· February 2019

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Ab initio study of the CO-N complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum.
Hubert Cybulski, Christian Henriksen, Richard Dawes, Xiao-Gang Wang, Neha Bora

Phys Chem Chem Phys· May 2018

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Theoretical Study of the Pyridine-Helium van der Waals Complexes.
Hubert Cybulski, Christian Henriksen, Berta Fernández

J Phys Chem A· November 2015

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Small and efficient basis sets for the evaluation of accurate interaction energies: aromatic molecule-argon ground-state intermolecular potentials and rovibrational states.
Hubert Cybulski, Angelika Baranowska-Łączkowska, Christian Henriksen, Berta Fernández

J Phys Chem A· November 2014

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A high-accuracy theoretical study of the CH(n)P systems n = 1-3.
Ringo Rey-Villaverde, Hubert Cybulski, Jesús R Flores, Berta Fernández

J Comput Chem· September 2013

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Ab initio ground state phenylacetylene-argon intermolecular potential energy surface and rovibrational spectrum.
Hubert Cybulski, Berta Fernández, Christian Henriksen, Peter M Felker

J Chem Phys· August 2012

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Ab initio ground- and excited-state intermolecular potential energy surfaces for the NO-Ne and NO-Ar van der Waals complexes.
Hubert Cybulski, Berta Fernández

J Phys Chem A· July 2012

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Calculated nuclear magnetic resonance parameters for multiproton-exchange and nonbonded-hydrogen rotation processes in cyclic water clusters.
Hubert Cybulski, Joanna Sadlej

J Phys Chem A· June 2011

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A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide-formic acid and formamide-formamidine complexes.
Hubert Cybulski, Joanna Sadlej

Phys Chem Chem Phys· December 2009

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The water-nitric oxide intermolecular potential-energy surface revisited.
Hubert Cybulski, Piotr S Zuchowski, Berta Fernández, Joanna Sadlej

J Chem Phys· March 2009

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Symmetry-Adapted Perturbation-Theory Interaction-Energy Decomposition for Hydrogen-Bonded and Stacking Structures.
Hubert Cybulski, Joanna Sadlej

J Chem Theory Comput· June 2008

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The properties of weak and strong dihydrogen-bonded D-H...H-A complexes.
Hubert Cybulski, Elwira Tymińska, Joanna Sadlej

Chemphyschem· March 2006

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Theoretical studies of nuclear magnetic resonance parameters for the proton-exchange pathways in porphyrin and porphycene.
Hubert Cybulski, Magdalena Pecul, Trygve Helgaker, Michał Jaszuński

J Phys Chem A· May 2005

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