Results 91 to 100 of about 157 (110)
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Graph theoretical logic of organic chemistry nomenclature: why Eulerian paths are better suited for aliphatic compounds versus Hamiltonian paths for benzenoids

Journal of Molecular Structure: THEOCHEM, 1999
Abstract The model selected in order to assign a canonical name to a molecule in organic chemistry usually uses a graph theoretical edge set joining carbon nodes. For aliphatic compounds the most efficient type nomenclature involves the concatenation of Eulerian paths.
openaire   +1 more source

Eulerian and Hamiltonian Graphs

2019
Gary Chartrand, Ping Zhang
openaire   +1 more source

On hamiltonian line graphs of hypergraphs

Journal of Graph Theory, 2022
Hong-Jian Lai   +2 more
exaly  

Eulerian and Hamiltonian Graphs

Universitext, 2012
K Ranganathan   +2 more
exaly  

Eulerian and Hamiltonian Graphs

1992
K Thulasiraman
exaly  

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