Table 4 The regression model of statistical parameters for \(B_2\).

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

Regression statistics

BP

E

\(\pi \)-ele

MW

R

0.9826

0.9154

0.9876

0.9765

\(R^2\)

0.9655

0.8380

0.9754

0.9535

Adjusted \(R^2\)

0.9638

0.8299

0.9741

0.9512

Standard error

24.5458

31.5862

1.1065

13.1130

F

559.9144

103.4296

792.0494

410.5141

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