Table 13 The comparison of K-Banhatti indices for hexagonal TriCF structure.

From: Chemical applicability and computation of K-Banhatti indices for benzenoid hydrocarbons and triazine-based covalent organic frameworks

n

\(B_1\)

\(B_2\)

\(HB_1\)

\(HB_2\)

\({}^{m}B_{1}\)

\({}^{m}B_{2}\)

HB

1

576

768

3132

5856

20.8

17.333

41.6

2

2340

3156

12,852

24,348

81.2

64.667

162.4

3

5292

7164

29,160

55,476

181.2

142

362.4

4

9432

12,792

52,056

99,240

320.8

249.33

641.6

5

14,760

20,040

81,540

155,640

500

386.67

1000

6

21,276

28,908

117,612

224,676

718.8

554

1437.6

7

28,980

39,396

160,272

306,348

977.2

751.33

1954.4

8

37,872

51,504

209,520

400,656

1275.2

978.67

2550.4

9

47,952

65,232

265,356

507,600

1612.8

1236

3225.6

10

59,220

80,580

327,780

627,180

1990

1523.3

3980