Table 3 The computation of the indices for benzenoid hydrocarbons.

From: Statistical analysis of topological indices in linear phenylenes for predicting physicochemical properties using algorithms

S.N.

\(M^{mev}\)

\(R^{mev}\)

\(M_1^{\alpha mve}\)

\(M_1^{\beta mve}\)

\(M^{\beta mve}_2\)

\(ABC^{mve}\)

\(GA^{mve}\)

\(H^{mve}_1\)

\({\chi }^{mve}_1\)

\(B_{1}\)

96

3

96

48

96

3.6742

6

1.5

2.1213

\(B_{2}\)

321

4.9663

496

152

560

5.8106

10.6904

1.8278

3.1189

\(B_{3}\)

571

6.9495

1216

284

1424

7.8935

15.3821

2.6667

4.1436

\(B_{4}\)

546

6.9326

946

260

1136

7.8792

15.6494

2.2921

4.1959

\(B_{5}\)

821

8.9327

1936

416

2324

9.9711

20.1141

2.7111

5.1738

\(B_{6}\)

796

8.9158

1666

392

2018

9.9556

20.3709

2.7376

5.2264

\(B_{7}\)

846

8.9495

2256

444

2784

9.9529

20.0749

2.7834

5.1828

\(B_{8 }\)

771

8.8989

1396

368

1712

9.9478

20.6084

2.7563

5.2729

\(B_{9}\)

1039

9.9158

3099

552

3775

10.8081

23.0164

2.7647

5.5695

\(B_{10}\)

1064

9.9326

3394

578

4237

10.8081

23.0164

2.7647

5.5695

\(B_{11}\)

1064

9.9327

3394

578

4152

10.8081

23.0164

2.7647

5.5695

\(B_{12}\)

1257

10.899

4262

688

5307

11.6113

25.9591

2.8219

5.9698

\(B_{13}\)

1282

10.9158

4532

712

5775

11.6363

25.8456

2.8162

5.9384

\(B_{14}\)

1071

10.9158

2706

552

3396

12.0084

25.0935

3.2608

6.2714

\(B_{15}\)

1046

10.8989

2386

524

2900

12.0319

25.0924

3.1831

6.2568

\(B_{16}\)

1046

10.8989

2386

524

2900

12.0319

25.0924

3.1831

6.2568

\(B_{17}\)

1071

10.9158

2656

548

3224

12.0487

24.8462

3.1556

6.2041

\(B_{18}\)

1500

11.8989

5670

846

7398

12.4492

28.8522

2.8632

6.3378

\(B_{19}\)

1289

11.8989

3844

686

4781

12.8627

27.8788

3.265

6.6345

\(B_{20}\)

1289

11.8989

3869

688

4955

12.8367

28.0689

3.3229

6.6768

\(B_{21}\)

1314

11.9158

4364

721

5576

12.856

27.8589

3.3227

6.6444

\(B_{22}\)

789

7.9329

2354

418

2769

8.7535

18.1539

2.2644

4.5045