| 1 |
Theoretical Study of the Pyridine-Helium van der Waals Complexes
Cybulski H, Henriksen C, Fernandez B
Journal of Physical Chemistry A, 119(44), 10999, 2015 |
| 2 |
Small and Efficient Basis Sets for the Evaluation of Accurate Interaction Energies: Aromatic Molecule-Argon Ground-State Intermolecular Potentials and Rovibrational States
Cybulski H, Baranowska-Laczkowska A, Henriksen C, Fernandez B
Journal of Physical Chemistry A, 118(44), 10288, 2014 |
| 3 |
Ab Initio Ground- and Excited-State Intermolecular Potential Energy Surfaces for the NO-Ne and NO-Ar van der Waals Complexes
Cybulski H, Fernandez B
Journal of Physical Chemistry A, 116(27), 7319, 2012 |
| 4 |
Calculated Nuclear Magnetic Resonance Parameters for Multiproton-Exchange and Nonbonded-Hydrogen Rotation Processes in Cyclic Water Clusters
Cybulski H, Sadlej J
Journal of Physical Chemistry A, 115(23), 5774, 2011 |
| 5 |
Electrochemical and spectroscopic characterization of poly(1,8-diaminocarbazole): Part I. Electropolymerization and determination of the polymer structure by FTIR studies and DFT calculations
Tarajko A, Cybulski H, Chmielewski MJ, Bukowska J, Skompska M
Electrochimica Acta, 54(21), 4743, 2009 |
| 6 |
Theoretical studies of nuclear magnetic resonance parameters for the proton-exchange pathways in porphyrin and porphycene
Cybulski H, Pecul M, Helgaker T, Jaszunski M
Journal of Physical Chemistry A, 109(18), 4162, 2005 |
| 7 |
Characterization of dihydrogen-bonded D-H center dot center dot center dot H-A complexes on the basis of infrared and magnetic resonance spectroscopic parameters
Cybulski H, Pecul M, Sadlej J, Helgaker T
Journal of Chemical Physics, 119(10), 5094, 2003 |
