Table 8 The regression model of statistical parameters for \({}^mB_2\).

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

0.9848

0.9767

0.9888

0.9931

\(R^2\)

0.9698

0.9539

0.9777

0.9862

Adjusted \(R^2\)

0.9683

0.9516

0.9766

0.9855

Standard error

22.9533

16.8434

1.0536

7.1488

F

643.1725

414.0652

875.6444

1428.5412

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