Table 7 Spectral and energetic properties of BCZ(m, n).

From: Distance based topological characterization, graph energy prediction, and NMR patterns of benzene ring embedded in P-type surface in 2D network

Structures

HOMO- LUMO

Spectral spread

\(\pi\)-electron energy

/bond

Delocalization energy/bond

BCZ(1, 1)

1.23606\(\beta\)

4.87656\(\beta\)

1.3970725\(\beta\)

0.3970725\(\beta\)

BCZ(2, 2)

0.47386\(\beta\)

5.32282\(\beta\)

1.43056375\(\beta\)

0.43056375\(\beta\)

BCZ(3, 3)

0.27384\(\beta\)

5.39726\(\beta\)

1.44176064\(\beta\)

0.44176064\(\beta\)

BCZ(4, 4)

0.17988\(\beta\)

5.42532\(\beta\)

1.45446817\(\beta\)

0.45446817\(\beta\)

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