Angelika Baranowska-Laczkowska

According to our database, Angelika Baranowska-Laczkowska authored at least 7 papers between 2010 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

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

2014

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

2013

The ORP basis set designed for optical rotation calculations.

Angelika Baranowska-Laczkowska, Krzysztof Z. Laczkowski

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

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

2010

Polarized basis sets for accurate calculations of static and dynamic electric properties of molecules.

Angelika Baranowska, Andrzej J. Sadlej

J. Comput. Chem., 2010

Model studies of the optical rotation, and theoretical determination of its sign for beta-pinene and <i>trans</i>-pinane.

Angelika Baranowska, Krzysztof Z. Laczkowski, Andrzej J. Sadlej

J. Comput. Chem., 2010