Table 11 The comparison of K-Banhatti indices for linear chain of 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

17.33

172.87

2

966

1294

5274

9914

34.33

28.11

199.93

3

1356

1820

7416

13,972

47.87

38.89

227

4

1746

2346

9558

18,030

61.4

49.67

254.07

5

2136

2872

11,700

22,088

74.93

60.44

281.13

6

2526

3398

13,842

26,146

88.47

71.22

308.2

7

2916

3924

15,984

30,204

102

82

335.27

8

3306

4450

18,126

34,262

115.5

92.78

362.33

9

3696

4976

20,268

38,320

129.1

103.6

389.4

10

4086

5502

22,410

42,378

142.6

114.3

416.47