| 1 |
Tuning the Strength of the Resonance-Assisted Hydrogen Bond in o-Hydroxybenzaldehyde by Substitution in the Aromatic Ring
Pareras G, Palusiak M, Duran M, Sola M, Simon S
Journal of Physical Chemistry A, 122(8), 2279, 2018 |
| 2 |
Extremely Strong Halogen Bond. The Case of a Double-Charge-Assisted Halogen Bridge
Domagala M, Lutynska A, Palusiak M
Journal of Physical Chemistry A, 122(24), 5484, 2018 |
| 3 |
Aromaticity from the Viewpoint of Molecular Geometry: Application to Planar Systems
Krygowski TM, Szatylowicz H, Stasyuk OA, Dominikowska J, Palusiak M
Chemical Reviews, 114(12), 6383, 2014 |
| 4 |
Halogen-halogen interaction in view of many-body approach
Dominikowska J, Palusiak M
Chemical Physics Letters, 583, 8, 2013 |
| 5 |
Electron Density Characteristics in Bond Critical Point (QTAIM) versus Interaction Energy Components (SAPT): The Case of Charge-Assisted Hydrogen Bonding
Bankiewicz B, Matczak P, Palusiak M
Journal of Physical Chemistry A, 116(1), 452, 2012 |
| 6 |
Nature of a Hydride-Halogen Bond. A SAPT-, QTAIM-, and NBO-Based Study
Jablonski M, Palusiak M
Journal of Physical Chemistry A, 116(9), 2322, 2012 |
| 7 |
Basis Set and Method Dependence in Atoms in Molecules Calculations
Jablonski M, Palusiak M
Journal of Physical Chemistry A, 114(5), 2240, 2010 |
| 8 |
Basis Set and Method Dependence in Quantum Theory of Atoms in Molecules Calculations for Covalent Bonds
Jablonski M, Palusiak M
Journal of Physical Chemistry A, 114(47), 12498, 2010 |
| 9 |
Unusual electron density topology and intramolecular steric pi-pi interaction in 1,3,5,7-cyclooctatetraene
Palusiak M, Krygowski TM
Chemical Physics Letters, 481(1-3), 34, 2009 |
| 10 |
Heteronuclear intermolecular resonance-assisted hydrogen bonds. The structure of pyrrole-2-carboxamide (PyCa)
Grabowski SJ, Dubis AT, Palusiak M, Leszczynski J
Journal of Physical Chemistry B, 110(12), 5875, 2006 |
