Wojciech Bartkowiak
Orcid: 0000-0002-3442-9302
According to our database1,
Wojciech Bartkowiak
authored at least 8 papers
between 1998 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2021
Ab initio effective one-electron potential operators: Applications for charge-transfer energy in effective fragment potentials.
J. Comput. Chem., 2021
2015
Toward assessment of density functionals for vibronic coupling in two-photon absorption: A case study of 4-nitroaniline.
J. Comput. Chem., 2015
2013
Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities.
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.
J. Comput. Chem., 2013
2011
Physical origins of the stability of aromatic amino acid core ring-polycyclic hydrocarbon complexes: A post-Hartree-fock and density functional study.
J. Comput. Chem., 2011
2004
The influence of solvent on the two-photon absorption cross section and hyperpolarizability of molecules exhibiting large solvatochromic shifts.
J. Comput. Methods Sci. Eng., 2004
1998
Solvent Effect on the Nonlinear Optical Properties of Para-nitroaniline Studied By Langevin Dipoles-Monte Carlo (LD/MC) Approach.
Comput. Chem., 1998