Model studies of the optical rotation, and theoretical determination of its sign for beta-pinene and trans-pinane. - Angelika Baranowska; Krzysztof Z. Laczkowski; Andrzej J. Sadlej (J. Comput. Chem., 2010)

Polarized basis sets for accurate calculations of static and dynamic electric properties of molecules. - Angelika Baranowska; Andrzej J. Sadlej (J. Comput. Chem., 2010)

On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules. - Angelika Baranowska-Laczkowska; Wojciech Bartkowiak; Robert W. Góra; Filip Pawlowski; Robert Zalesny (J. Comput. Chem., 2013)

New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes. - Angelika Baranowska-Laczkowska; Berta Fernández; Robert Zalesny (J. Comput. Chem., 2013)

The ORP basis set designed for optical rotation calculations. - Angelika Baranowska-Laczkowska; Krzysztof Z. Laczkowski (J. Comput. Chem., 2013)

Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrum. - Angelika Baranowska-Laczkowska; Berta Fernández (J. Comput. Chem., 2014)

The Role of Substituents in Optical Rotation of Oxiranes, Oxetanes, and Oxathietanes. - Angelika Baranowska-Laczkowska; Krzysztof Z. Laczkowski; Berta Fernández (J. Chem. Inf. Model., 2019)