LDR 00836naa#a2200277#i#450#
001     EN\\bibl\62858
005     20250828155645.4
011 ## _a3034-4689
100 ## _a20250801b2025####ek#y0engy0150####ca
101 0# _aENG
102 ## _aRU
200 1# _aQUANTUM-CHEMICAL CALCULATION OF THE MODELS OF DEKACENE AND EICOCENE BY METHOD MNDO WITHIN THE FRAMEWORK OF MOLECULAR GRAPHENE MODEL
       _eJournal article
210 1# _aKazan
       _cKazan National Research Technological University
       _d2025
215 ## _a3 с.
608 ## _aJournal article
       _2local
675 ## _a. 547.62:544.183.26
       _zENG
700 #1 _aBabkin
       _gV A
700 #1 _aTrifonov
       _gV V
700 #1 _aKnyazev
       _gA P
700 #1 _aDmitriev
       _gV Yu
700 #1 _aAndreev
       _gD S
700 #1 _aIgnatov
       _gA V
700 #1 _aTitova
       _gE S
700 #1 _aStoyanov
       _gO V
700 #1 _aZaikov
       _gG E
856 4# _avestniktu.ru
       _u