Add to ORKGPi-sextet resonance between Kekulé valence structures of benzenoid hydrocarbons are depicted by benzenoid resonance graphs. We outline the construction of the resonance graphs for families of benzenoid compounds. For the compounds considered the resonance graphs are built from fused ra-dimensional cubes. We report the leading eigenvalue of the resonance graphs (A) and two different bounds to the leading eigenvalue. Correlation between X and RE is examined
Dewar and co-workers1 have reinvestLgated the classical concept of resonance energy, CRE, and by mak...
Benzenoid hydrocarbons are condensed polycyclic unsaturated fully conjugated hydrocarbons composed e...
AbstractThe resonance graph R(B) of a benzenoid graph B has the perfect matchings of B as vertices, ...
Pi-sextet resonance between Kekulé valence structures of benzenoid hydrocarbons are depicted by benz...
AbstractThe phenomenon of resonance amongst a set of different classical chemical structures entails...
benzenoid graph, the size of a maximum matching equals the number of positive eigenvalues. Later, th...
We calculated the molecular resonance energy for a recently synthesized giant benzenoid hydrocarbon ...
In order to determine the most important resonance structures in the description of benzenoid hydroc...
A remarkably simple method is put forward for determining the Clar number CL ( = number of aromatic ...
The Zhang–Zhang polynomial ζ(x) is a recently conceived tool in the mathematical apparatus of theor...
The resonance graph of a benzenoid graph G has the 1-factors of G as vertices, two 1-factors being a...
AbstractIt is shown that the number of Clar formulas of a Kekuléan benzenoid system B is equal to th...
Two empirical rules are formulated for the topological resonance energy (TRE) of benzenoid hydrocarb...
We construct bijections between certain energetically favorable resonance-like structures in several...
After an introduction on the history of polycyclic aromatic compounds, recent advances in the theory...
Dewar and co-workers1 have reinvestLgated the classical concept of resonance energy, CRE, and by mak...
Benzenoid hydrocarbons are condensed polycyclic unsaturated fully conjugated hydrocarbons composed e...
AbstractThe resonance graph R(B) of a benzenoid graph B has the perfect matchings of B as vertices, ...
Pi-sextet resonance between Kekulé valence structures of benzenoid hydrocarbons are depicted by benz...
AbstractThe phenomenon of resonance amongst a set of different classical chemical structures entails...
benzenoid graph, the size of a maximum matching equals the number of positive eigenvalues. Later, th...
We calculated the molecular resonance energy for a recently synthesized giant benzenoid hydrocarbon ...
In order to determine the most important resonance structures in the description of benzenoid hydroc...
A remarkably simple method is put forward for determining the Clar number CL ( = number of aromatic ...
The Zhang–Zhang polynomial ζ(x) is a recently conceived tool in the mathematical apparatus of theor...
The resonance graph of a benzenoid graph G has the 1-factors of G as vertices, two 1-factors being a...
AbstractIt is shown that the number of Clar formulas of a Kekuléan benzenoid system B is equal to th...
Two empirical rules are formulated for the topological resonance energy (TRE) of benzenoid hydrocarb...
We construct bijections between certain energetically favorable resonance-like structures in several...
After an introduction on the history of polycyclic aromatic compounds, recent advances in the theory...
Dewar and co-workers1 have reinvestLgated the classical concept of resonance energy, CRE, and by mak...
Benzenoid hydrocarbons are condensed polycyclic unsaturated fully conjugated hydrocarbons composed e...
AbstractThe resonance graph R(B) of a benzenoid graph B has the perfect matchings of B as vertices, ...