Table 12 The comparison of K-Banhatti indices for parellelogram TriCF structure.

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

[n, m]

\(B_1\)

\(B_2\)

\(HB_1\)

\(HB_2\)

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

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

HB

[1,1]

576

768

3132

5766

20.8

17.333

41.6

[2,2]

1554

2090

8514

15,718

54.467

43.889

108.93

[3,3]

2928

3952

16,092

29,702

101.33

80.444

202.67

[4,4]

4698

6354

25,866

47,718

161.4

127

322.8

[5,5]

6864

9296

37,836

69,766

234.67

183.56

469.33

[6,6]

9426

12,778

52,002

95,846

321.13

250.11

642.27

[7,7]

12,384

16,800

68,364

125,958

420.8

326.67

841.6

[8,8]

15,738

21,362

86,922

160,102

533.67

413.22

1067.3

[9,9]

19,488

26,464

107,676

198,278

659.73

509.78

1319.5

[10,10]

23,634

32,106

130,626

240,486

799

616.33

1598