Wojciech Bartkowiak

Orcid: 0000-0002-3442-9302

According to our database1, Wojciech Bartkowiak authored at least 8 papers between 1998 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2021
Ab initio effective one-electron potential operators: Applications for charge-transfer energy in effective fragment potentials.
J. Comput. Chem., 2021

Cover Image.
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


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