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Computing Degeneracies of the Most Important Structures of Polycyclic Aromatic Hydrocarbons (CROSBI ID 303413)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Došlić, Tomislav Computing Degeneracies of the Most Important Structures of Polycyclic Aromatic Hydrocarbons // Croatica chemica acta, 93 (2020), 4; 279-287. doi: 10.5562/cca3752

Podaci o odgovornosti

Došlić, Tomislav

engleski

Computing Degeneracies of the Most Important Structures of Polycyclic Aromatic Hydrocarbons

We construct bijections between certain energetically favorable resonance-like structures in several classes of benzenoid compounds and some well-known combinatorial structures enumerated by Catalan and related numbers. In that way we derive explicit formulas for the number of such structures in the considered classes of compounds. We also list some open problems and indicate some possible directions for future research.

benzenoid graphs, perfect matching, Kekulé structure, degeneracy, Dyck path, Narayana numbers.

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Podaci o izdanju

93 (4)

2020.

279-287

objavljeno

0011-1643

1334-417X

10.5562/cca3752

Povezanost rada

Matematika

Poveznice
Indeksiranost