Table 6 Computaional values of \(\mathcal {RR_D}\) descriptors of graphene and graphdiyne.

From: On degree-based operators and topological descriptors of molecular graphs and their applications to QSPR analysis of carbon derivatives

\(\mathcal{T}\mathcal{D}'s\)

\(\alpha\)-Graphyne

\(\alpha\)-Graphdiyne

\(\beta\)-Graphyne

\(\mathcal {RR_D}\,M_1\)

900

1548

2376

\(\mathcal {RR_D}\,M_2\)

1242

2214

3132

\(\mathcal {RR_D}\,F\)

2556

4500

6480

\(\mathcal {RR_D}\,HM_1\)

5040

8928

12,744

\(\mathcal {RR_D}\,HM_2\)

9882

18,630

23,220

\(\mathcal {RR_D}\,\sigma\)

72

72

216

\(\mathcal {RR_D}\,^mM_2\)

22

34

69.5

\(\mathcal {RR_D}\,ReZG_3\)

7020

12,852

17,064

\(\mathcal {RR_D}\,SDD\)

426

552

834.66

\(\mathcal {RR_D}\,H\)

58.8

102.4

173.4

\(\mathcal {RR_D}\,I\)

221.4

383.4

583.2

\(\mathcal {RR_D}\,A\)

1601.16

2677.59

4210.31