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Publikováno v:
International Journal of Quantum Chemistry. 111:2620-2624
The interaction of hydroxyfullerene with water molecules is investigated in the frameworks of ab initio and semiempirical methods of quantum chemistry. The calculations demonstrate that the energy of cluster interaction with a water is twice as much
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d040dea9be8052fc9ce3b11ceab9957
https://doi.org/10.1002/qua.22783
https://doi.org/10.1002/qua.22783
