Authors:
Bartkowiak, W
Zalesny, R
Niewodniczanski, W
Leszczynski, J
Citation: W. Bartkowiak et al., Quantum chemical calculations of the first- and second-order hyperpolarizabilities of molecules in solutions, J PHYS CH A, 105(47), 2001, pp. 10702-10710
Authors:
Bartkowiak, W
Strasburger, K
Leszczynski, J
Citation: W. Bartkowiak et al., Studies of molecular hyperpolarizabilities (beta,gamma) for 4-nitroaniline(PNA). The application of quantum mechanical/Langevin dipoles/Monte Carlo (QM/LD/MC) and sum-over-orbitals (SOO) methods, J MOL ST-TH, 549, 2001, pp. 159-163
Authors:
Matczyszyn, K
Bartkowiak, W
Leszczynski, J
Citation: K. Matczyszyn et al., Influence of the environment on kinetics and electronic structure of asymmetric azobenzene derivatives - experiment and quantum-chemical calculations, J MOL STRUC, 565, 2001, pp. 53-57
Authors:
Sokalski, WA
Gora, RW
Bartkowiak, W
Kobylinski, P
Sworakowski, J
Chyla, A
Leszczynski, J
Citation: Wa. Sokalski et al., New theoretical insight into the thermal cis-trans isomerization of azo compounds: Protonation lowers the activation barrier, J CHEM PHYS, 114(13), 2001, pp. 5504-5508
Citation: W. Bartkowiak et T. Misiaszek, Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of pi-conjugated push-pull molecules: quantum-chemical calculations, CHEM PHYS, 261(3), 2000, pp. 353-357
Citation: J. Lipinski et W. Bartkowiak, Conformation and solvent dependence of the first and second molecular hyperpolarizabilities of charge-transfer chromophores. Quantum-chemical calculations, CHEM PHYS, 245(1-3), 1999, pp. 263-276