00836naa#a2200277#i#450# EN\\bibl\62858 20250828155841.4 3034-4689 20250801b2025####ek#y0engy0150####ca ENG RU QUANTUM-CHEMICAL CALCULATION OF THE MODELS OF DEKACENE AND EICOCENE BY METHOD MNDO WITHIN THE FRAMEWORK OF MOLECULAR GRAPHENE MODEL Journal article Kazan Kazan National Research Technological University 2025 3 с. Journal article local . 547.62:544.183.26 ENG Babkin V A Trifonov V V Knyazev A P Dmitriev V Yu Andreev D S Ignatov A V Titova E S Stoyanov O V Zaikov G E vestniktu.ru