Table 4 Numerical values of degree based TIs of 2D lattice.

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

TI

(1, 1)

(2, 2)

(3, 3)

(4, 4)

(5, 5)

(6, 6)

(7, 7)

(8, 8)

(9, 9)

(10, 10)

\(M_1\)

136

624

1464

2656

4200

6096

8344

10944

13896

17200

\(M_2\)

164

808

1932

3536

5620

8184

11228

14752

18756

23240

HM

672

3296

7872

14400

22880

33312

45696

60032

76320

94560

H

11.7333

46.9333

105.6000

187.7333

293.3333

422.4000

574.9333

750.9333

950.4000

1173.3333

GA

27.6767

118.7069

273.0906

490.8278

771.9184

1116.3624

1524.1600

1995.3110

2529.8155

3127.6734

AZ

237.5625

1095.6250

2574.1875

4673.2500

7392.8125

10732.8750

14693.4375

19274.5000

24476.0625

30298.1250

ABC

19.6372

83.2352

190.7939

342.3134

537.7937

777.2346

1060.6364

1387.9988

1759.3221

2174.6061

R

11.8653

47.4612

106.7877

189.8448

296.6326

427.1510

581.3999

759.3795

961.0897

1186.5305

SDD

58.6666

250.6666

576

1034.6666

1626.6666

2352

3210.6666

4202.6666

5328

6586.6666

ISI

33.2000

152.8000

358.8000

651.2000

1030

1495.2000

2046.8000

2684.8000

3409.2000

4220