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ITERATIVE ATOMIC CHARGE PARTITIONING OF VALENCE ELECTRON DENSITY Article Vyboishchikov S.F., Voityuk A.A. Journal of Computational Chemistry. John Wiley and Sons Inc.. Vol. 40. 2019. P. 875-884
A SIMPLE COSMO-BASED METHOD FOR CALCULATION OF HYDRATION ENERGIES OF NEUTRAL MOLECULES Article Voityuk A.A., Vyboishchikov S.F. Physical Chemistry Chemical Physics. Vol. 21. 2019. P. 18706-18713
SIMPLE ONEAND TWO-PARAMETER MODELS FOR CALCULATING ATOMIC CHARGES IN MOLECULES Article Vyboishchikov S.F., Voityuk A.A. 5th EUCHEMS INORGANIC CHEMISTRY CONFERENCE. Б.и.. 2019. 129 p.
SEQUENTIAL OXIDATION AND C−H BOND ACTIVATION AT A GALLIUM(I) CENTER Article Kassymbek A., Vyboishchikov S.F., Gabidullin B.M., Spasyuk D., Pilkington M., Nikonov G.I. Angewandte Chemie - International Edition. Vol. 58. 2019. P. 18102-18107
A SIMPLE MODEL FOR CALCULATING ATOMIC CHARGES IN MOLECULES Article Voityuk A.A., Stasyuk A.J., Vyboishchikov S.F. Physical Chemistry Chemical Physics. Vol. 20. 2018. P. 23328-23337