Ming-Ju Huang, Jerzy Leszczynski An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 2001, v:15, n:4, pp:323-333 [Journal]
Jaroslav V. Burda, Michal Zeizinger, Jerzy Leszczynski Hydration process as an activation of trans- and cisplatin complexes in anticancer treatment. DFT and ab initio computational study of thermodynamic and kinetic parameters. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:9, pp:907-914 [Journal]
Josef Seda, Jaroslav V. Burda, Jerzy Leszczynski Study of electronic spectra of free-base porphin and Mg-porphin: Comprehensive comparison of variety of ab initio, DFT, and semiempirical methods. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:3, pp:294-303 [Journal]
M. K. Shukla, Jerzy Leszczynski TDDFT investigation on nucleic acid bases: Comparison with experiments and standard approach. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:5, pp:768-778 [Journal]
Jirí Sponer, Jerzy Leszczynski, Pavel Hobza Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:841-850 [Journal]