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Publikováno v:
Russian Chemical Bulletin. 60:400-406
The Gibbs free energies of solvation (ΔG s) and the electronic structures of endohedral metallofullerenes M+@C60 (M+= Li+, K+) were calculated within the framework of the density functional theory and the polarizable continuum model. In water enviro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a583b01c8cb107017d4944232164e511
https://doi.org/10.1007/s11172-011-0063-5
https://doi.org/10.1007/s11172-011-0063-5
