Degree-Based Entropy for a Non-Kekulean Benzenoid Graph

<table class="table-group" id="tab1"><tr><td><table class="table"><tr><td class="thead-hr" colspan="4"><hr/></td></tr><tr class="thead"><td class="align_left">Types of atom-bonds</td><td class="align_center"><span style="width: 29.5881ptpx;"><svg height="13.3154pt" id="M150" style="vertical-align:-4.679501pt" version="1.1" viewbox="-0.0498162 -8.6359 29.5881 13.3154" width="29.5881pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><path d="M593 650H142L136 622C219 616 224 611 209 531L130 120C114 39 108 34 23 28L17 0H501C518 32 557 130 568 158L540 169C519 132 495 93 469 70C439 43 409 35 332 35C272 35 241 37 225 50C211 61 211 89 222 149L253 320H350C441 320 443 312 441 239H471L510 434H481C455 366 448 358 360 358H260L303 572C311 613 312 615 348 615H431C509 615 522 603 532 581C544 555 546 531 545 491L574 493C583 555 592 631 593 650Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,7.943,3.132)"><path d="M309 -142C211 -61 151 99 151 271S210 601 309 683L288 710C141 611 75 451 75 272V271C75 90 141 -72 288 -169L309 -142Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,11.201,3.132)"><path d="M414 144C384 79 371 75 317 75H135L276 221C367 316 408 376 408 465C408 570 327 635 237 635C179 635 131 609 100 575L42 494L67 471C94 510 138 565 205 565C277 565 321 517 321 435C321 348 258 270 195 195C146 137 88 81 33 26V0H411C423 44 433 88 446 135L414 144Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,15.632,3.132)"><path d="M569 322L535 336C513 285 468 245 413 245C385 245 355 267 330 286C290 315 247 343 198 343C123 343 73 274 42 202L76 188C98 239 143 279 198 279C226 279 256 257 281 238C321 209 364 181 413 181C488 181 538 250 569 322Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,21.193,3.132)"><path d="M414 144C384 79 371 75 317 75H135L276 221C367 316 408 376 408 465C408 570 327 635 237 635C179 635 131 609 100 575L42 494L67 471C94 510 138 565 205 565C277 565 321 517 321 435C321 348 258 270 195 195C146 137 88 81 33 26V0H411C423 44 433 88 446 135L414 144Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,25.624,3.132)"><path d="M283 271C283 451 220 610 70 710L48 683C146 603 207 443 207 271S149 -59 48 -142L70 -169C220 -67 283 90 283 271Z"></path></g></svg></span></td><td class="align_center"><span style="width: 29.5881ptpx;"><svg height="13.3154pt" id="M151" style="vertical-align:-4.679501pt" version="1.1" viewbox="-0.0498162 -8.6359 29.5881 13.3154" width="29.5881pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><path d="M593 650H142L136 622C219 616 224 611 209 531L130 120C114 39 108 34 23 28L17 0H501C518 32 557 130 568 158L540 169C519 132 495 93 469 70C439 43 409 35 332 35C272 35 241 37 225 50C211 61 211 89 222 149L253 320H350C441 320 443 312 441 239H471L510 434H481C455 366 448 358 360 358H260L303 572C311 613 312 615 348 615H431C509 615 522 603 532 581C544 555 546 531 545 491L574 493C583 555 592 631 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43 409 35 332 35C272 35 241 37 225 50C211 61 211 89 222 149L253 320H350C441 320 443 312 441 239H471L510 434H481C455 366 448 358 360 358H260L303 572C311 613 312 615 348 615H431C509 615 522 603 532 581C544 555 546 531 545 491L574 493C583 555 592 631 593 650Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,7.943,3.132)"><path d="M309 -142C211 -61 151 99 151 271S210 601 309 683L288 710C141 611 75 451 75 272V271C75 90 141 -72 288 -169L309 -142Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,11.201,3.132)"><path d="M290 377C321 398 342 415 358 430C378 450 389 473 389 502C389 578 329 635 238 635H237C184 635 137 610 109 578L64 515L88 493C112 529 154 573 208 573S303 542 303 482C303 409 233 370 141 341L149 308C165 313 190 319 215 319C272 319 341 283 341 193C342 98 292 43 222 43C163 43 122 72 96 94C88 101 79 100 70 94C61 87 47 73 46 60C44 47 48 37 62 23C76 10 118 -12 165 -12C238 -12 430 62 430 223C430 297 379 359 290 375V377Z"></path></g><g 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class="thead-hr" colspan="4"><hr/></td></tr><tr><td class="align_left">Frequency of atom-bonds</td><td class="align_center">8</td><td class="align_center"><span style="width: 41.6772ptpx;"><svg height="11.5564pt" id="M153" style="vertical-align:-2.26807pt" version="1.1" viewbox="-0.0498162 -9.28833 41.6772 11.5564" width="41.6772pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><path d="M456 178V225H360V632H320C217 496 115 347 20 206V178H280V106C280 40 276 34 189 27V0H445V27C364 34 360 39 360 106V178H456ZM280 225H82C149 335 214 431 278 520H280V225Z"></path></g><g transform="matrix(.013,0,0,-0.013,6.24,0)"><path d="M300 -147C201 -63 143 98 143 270S200 602 300 686L282 710C136 610 70 450 70 271V270C70 89 136 -72 282 -170L300 -147Z"></path></g><g transform="matrix(.013,0,0,-0.013,10.738,0)"><path d="M495 86L479 114C446 82 419 66 409 66C401 66 401 72 406 97C420 166 436 231 453 297C489 435 454 448 428 448C406 448 384 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<div>Atom-bonds-based partition of each atom of <span class="nowrap"><svg height="12.3054pt" id="M149" style="vertical-align:-3.29108pt" version="1.1" viewbox="-0.0498162 -9.01432 18.4406 12.3054" width="18.4406pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.013,0,0,-0.013,0,0)"><path d="M771 669C722 624 660 598 616 598C593 598 565 610 530 629C460 664 429 678 388 678C284 678 211 602 211 527C211 453 270 401 350 401C418 401 468 443 501 508L483 517C450 464 405 431 352 431C288 431 252 473 252 525S306 626 370 626C398 626 435 612 472 592C525 563 556 548 596 548C607 548 623 550 632 553L633 550C510 448 474 360 391 210C314 77 264 16 181 16C121 16 79 48 75 79H77C84 68 97 66 106 66C134 66 150 90 150 115C150 144 130 165 103 165C63 165 40 130 40 91C40 38 96 -15 183 -15C301 -15 418 42 546 321C553 310 560 306 580 306C619 306 620 284 620 275C620 211 535 149 535 70C535 21 581 -12 628 -12C689 -12 755 40 830 132L811 147C736 61 680 18 642 18C621 18 610 29 610 52C610 93 686 163 686 232C686 263 673 286 638 321V323C721 350 782 402 849 522C876 570 898 630 916 646H917C918 613 943 601 962 601C990 601 1004 621 1004 646C1004 674 981 687 953 687C900 687 834 608 741 471C684 385 650 354 609 346C596 358 582 360 567 360C627 465 677 573 784 653L771 669Z"></path></g><g transform="matrix(.0091,0,0,-0.0091,13.117,3.132)"><path d="M504 89L488 119C453 85 428 69 416 69C408 69 405 75 412 102L462 304C492 438 460 451 436 451S388 441 356 423C311 397 229 336 170 256H168L189 340C208 418 200 451 177 451C144 451 82 413 24 352L40 322C65 345 98 369 108 369C114 369 119 363 112 335L28 -3L36 -12C54 -3 83 4 112 10C125 73 138 122 153 174C205 258 328 382 376 382C395 382 399 369 384 305L330 93C312 25 323 -12 351 -12C378 -12 439 21 504 89Z"></path></g></svg>.</span></div>

Journal of Mathematics

Degree-Based Entropy for a Non-Kekulean Benzenoid Graph

Table 1