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pro vyhledávání: '"Kurasova, Yuliia D."'
Publikováno v:
Journal of Chemistry and Technologies; Том 30 № 4 (2022): Journal of Chemistry and Technologies; 530-536
Journal of Chemistry and Technologies; Vol. 30 No. 4 (2022): Journal of Chemistry and Technologies; 530-536
Journal of Chemistry and Technologies; Vol. 30 No. 4 (2022): Journal of Chemistry and Technologies; 530-536
The laws of the combined action of σ- and π-ligands on the electronic structure and thermodynamic parameters of Cu+ acidoaquachlorocomplexes were investigated using the method of quantum chemical modeling. It was found that anhydrous chloride compl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=issn2306871X::c031c07210f549c2cbe8991eb93ba7a8
http://chemistry.dnu.dp.ua/article/view/263280
http://chemistry.dnu.dp.ua/article/view/263280
Publikováno v:
Journal of Chemistry and Technologies; Том 30 № 1 (2022): Journal of Chemistry and Technologies; 44-51
Journal of Chemistry and Technologies; Vol. 30 No. 1 (2022): Journal of Chemistry and Technologies; 44-51
Journal of Chemistry and Technologies; Vol. 30 No. 1 (2022): Journal of Chemistry and Technologies; 44-51
The results of quantum-chemical modeling (Gaussian 09, B3LYP functional) of complex structures that can form from Cu2+ aqua complexes, chloride ions, and anions of organic acids (malonic, succinic, maleic, fumaric, formic, acetic, propionic, butanoic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=issn2306871X::e7daa6084df4886c99ccbb070b9c606d
http://chemistry.dnu.dp.ua/article/view/253575
http://chemistry.dnu.dp.ua/article/view/253575
Publikováno v:
Journal of Chemistry & Technologies; 2022, Vol. 30 Issue 4, p530-536, 7p