Open AccessQuantum chemical modeling of orthophosphoric acid adsorption sites on hydrated anatase surface
Author(s) -
О. В. Філоненко,
E. M. Demianenko,
В. В. Лобанов
Publication year - 2020
Publication title -
poverhnostʹ
Language(s) - English
Resource type - Journals
eISSN - 2617-5983
pISSN - 2617-5975
DOI - 10.15407/surface.2020.12.020
Subject(s) - anatase , chemistry , molecule , protonation , adsorption , hydrogen bond , hydrogen atom , intermolecular force , density functional theory , cluster (spacecraft) , inorganic chemistry , aqueous solution , solvent , atom (system on chip) , computational chemistry , ion , group (periodic table) , organic chemistry , catalysis , photocatalysis , computer science , embedded system , programming language
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