Wojciech Bartkowiak

发表

Physical origins of the stability of aromatic amino acid core ring‐polycyclic hydrocarbon complexes: A post–Hartree–fock and density functional study

Zaneta Czyznikowska, Wojciech Bartkowiak, Ż. Czyżnikowska, 2011, J. Comput. Chem..

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities

Manthos G. Papadopoulos, Aggelos Avramopoulos, Bernard Kirtman, 2013, J. Comput. Chem..

Nanoaggregation of p3ht in chloroform-anisole solution: relationship between morphology and electrical properties

Wojciech Bartkowiak, Krzysztof Janus, Urszula Bielecka, 2014, Optics & Photonics - Photonic Devices + Applications.

The influence of solvent on the two-photon absorption cross section and hyperpolarizability of molecules exhibiting large solvatochromic shifts

Robert Zalesny, Wojciech Bartkowiak, Bartlomiej Skwara, 2004, J. Comput. Methods Sci. Eng..

Toward assessment of density functionals for vibronic coupling in two‐photon absorption: A case study of 4‐nitroaniline

Guangjun Tian, Christof Hättig, Hans Ågren, 2015, J. Comput. Chem..

Solvent Effect on the Nonlinear Optical Properties of Para-nitroaniline Studied By Langevin Dipoles-Monte Carlo (LD/MC) Approach

Wojciech Bartkowiak, Józef Lipiski, W. Bartkowiak, 1998, Comput. Chem..

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, Robert Zalesny, Wojciech Bartkowiak, 2013, J. Comput. Chem..

Ab initio effective one-electron potential operators: Applications for charge-transfer energy in effective fragment potentials

Wojciech Bartkowiak, Robert W. Góra, Bartosz Blasiak, 2021, J. Comput. Chem..

Wojciech Bartkowiak, Robert W. Góra, Bartosz Blasiak, 2021, J. Comput. Chem..

Two-photon solvatochromism II: experimental and theoretical study of solvent effects on the two-photon absorption spectrum of Reichardt's dye.

Jacob Kongsted, Marek Samoc, Hans Ågren, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Relation between bond-length alternation and two-photon absorption of a push–pull conjugated molecules: a quantum-chemical study

Jerzy Leszczynski, Wojciech Bartkowiak, Robert Zaleśny, 2003 .

Revealing spectral features in two-photon absorption spectrum of Hoechst 33342: a combined experimental and quantum-chemical study.

Jacob Kongsted, Joanna Olesiak-Banska, Katarzyna Matczyszyn, 2013, The journal of physical chemistry. B.

A new theoretical insight into the nature of intermolecular interactions in the molecular crystal of urea

Jerzy Leszczynski, Szczepan Roszak, Wojciech Bartkowiak, 2002 .

Intermolecular interactions in solution: elucidating the influence of the solvent.

Jerzy Leszczynski, Szczepan Roszak, Wojciech Bartkowiak, 2004, The Journal of chemical physics.

Electronic and vibrational contributions to first hyperpolarizability of donor-acceptor-substituted azobenzene.

Aggelos Avramopoulos, Ireneusz W Bulik, Wojciech Bartkowiak, 2010, The Journal of chemical physics.

Interaction-induced electric properties and cooperative effects in model systems.

Berta Fernández, Wojciech Bartkowiak, Dariusz Kedziera, 2010, Physical chemistry chemical physics : PCCP.

Comparative assessment of density functionals for excited-state dipole moments

Wojciech Bartkowiak, Robert Zaleśny, Joanna Bednarska, 2013 .