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Autor:
A. G. Grebenyuk, M. I. Terets, A. A. Kravchenko, V. V. Lobanov, M. G. Portna, E. M. Demianenko
Publikováno v:
Himia, Fizika ta Tehnologia Poverhni. 12:358-364
The structure and energy characteristics of structures formed during arginine adsorption on silica surface from aqueous solution were studied by the density functional theory (B3LYP) method using a valence-split basis set 6-31++G(d,p) within the cont