TY  JOUR
TI  QUANTUM-CHEMICAL CALCULATION OF THE MODELS OF DEKACENE AND EICOCENE BY METHOD MNDO WITHIN THE FRAMEWORK OF MOLECULAR GRAPHENE MODEL
KW  quantum chemical calculation
KW  method MNDO
KW  dekacene
KW  eicocene
KW  acid strength
KW  квантово-химический расчет
KW  метод MNDO
KW  декацен
KW  эйкоцен
KW  кислотная сила
JO  Herald of Technological University
AU  Babkin, V.A.
AU  Trifonov, V.V.
AU  Knyazev, A.P.
AU  Dmitriev, V.Y.
AU  Andreev, D.S.
AU  Ignatov, A.V.
AU  Titova, E.S.
AU  Stoyanov, O.V.
AU  Zaikov, G.E.
PY  2025
IS  17
PB  Kazan National Research Technological University