%0 Journal Article
%T QUANTUM-CHEMICAL CALCULATION OF THE MODELS OF DEKACENE AND EICOCENE BY METHOD MNDO WITHIN THE FRAMEWORK OF MOLECULAR GRAPHENE MODEL
%A Babkin, V.A.
%A Trifonov, V.V.
%A Knyazev, A.P.
%A Dmitriev, V.Y.
%A Andreev, D.S.
%A Ignatov, A.V.
%A Titova, E.S.
%A Stoyanov, O.V.
%A Zaikov, G.E.
%K quantum chemical calculation, method MNDO, dekacene, eicocene, acid strength, квантово-химический расчет, метод MNDO, декацен, эйкоцен, кислотная сила
%J Herald of Technological University
%D 2025
%N 17
%P 3
%I Kazan National Research Technological University