Table 3 Numerical values of distance 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)

W

1124

37432

286972

1213488

3709268

9237992

19977580

38963040

70229316

118954136

\(W_e\)

1114

49940

422270

1873640

5893282

14958076

32786502

64592592

117339882

199995364

\(W_{ve}\)

1124

43312

348388

1508544

4676804

11757488

25596676

50172672

90786468

154252208

\(Sz_{v}\)

3368

198688

2247400

12604800

48049640

143425568

361594408

805601280

1633051560

3072699680

\(Sz_{e}\)

3348

267664

3333364

19585600

76738548

233251856

595679252

1339949312

2736578388

5179815696

\(Sz_{ev}\)

3368

230896

2738584

15717216

60735368

182931536

464155384

1039058112

2114131944

3989698736

\(Sz_{t}\)

13452

928144

11057932

63624832

246258924

742540496

1885584428

4223666816

8597893836

16231912848

PI

696

13760

74040

240960

598520

1255296

2344440

4023680

6475320

9906240

S

5168

184768

1453168

6224640

19175216

48004544

104197744

203787264

368114736

624592832

Gut

5936

227920

1839296

7981536

24780048

62359984

135862048

266458304

482367984

819873296