{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,1,23]],"date-time":"2026-01-23T16:47:33Z","timestamp":1769186853797,"version":"3.49.0"},"reference-count":32,"publisher":"Wiley","issue":"1","license":[{"start":{"date-parts":[[2022,7,21]],"date-time":"2022-07-21T00:00:00Z","timestamp":1658361600000},"content-version":"vor","delay-in-days":201,"URL":"http:\/\/creativecommons.org\/licenses\/by\/4.0\/"},{"start":{"date-parts":[[2022,1,1]],"date-time":"2022-01-01T00:00:00Z","timestamp":1640995200000},"content-version":"tdm","delay-in-days":0,"URL":"http:\/\/doi.wiley.com\/10.1002\/tdm_license_1.1"}],"content-domain":{"domain":["onlinelibrary.wiley.com"],"crossmark-restriction":true},"short-container-title":["Complexity"],"published-print":{"date-parts":[[2022,1]]},"abstract":"<jats:p>\n                    Theory of networks serves as a mathematical foundation for the construction and modeling of chemical structures and complicated networks. In particular, chemical networking theory has a wide range of utilizations in the study of chemical structures, where examination and manipulation of chemical structural information are made feasible by utilizing the numerical graph invariants. A network invariant or a topological index (TI) is a numerical measure of a chemical compound which is capable to describe the chemical structural properties such as melting point, freezing point, density, pressure, tension, and temperature of chemical compounds. Wiener initiated the first distance\u2010based TI which is considered to be the most important TI to preserve the chemical and physical properties of chemical structures. Later on, degree\u2010based TI was introduced to find the\n                    <jats:italic>\u03c0<\/jats:italic>\n                    \u2010electron energy of molecules. Recently, connection number\u2010based TIs are studied which are more efficient than degree and distance\u2010based TIs. In this paper, we compute the connection number\u2010based TIs of the structure of crystal cubic carbons which are one of the most significant and interesting composites in modern resources of science due to the involvement of carbon atoms.\n                  <\/jats:p>","DOI":"10.1155\/2022\/3458094","type":"journal-article","created":{"date-parts":[[2022,7,21]],"date-time":"2022-07-21T18:35:08Z","timestamp":1658428508000},"update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":2,"title":["Topological Aspects of Molecular Networks: Crystal Cubic Carbons"],"prefix":"10.1155","volume":"2022","author":[{"ORCID":"https:\/\/orcid.org\/0000-0001-7241-8172","authenticated-orcid":false,"given":"Muhammad","family":"Javaid","sequence":"first","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-2227-4814","authenticated-orcid":false,"given":"Aqsa","family":"Sattar","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]},{"ORCID":"https:\/\/orcid.org\/0000-0003-0808-4504","authenticated-orcid":false,"given":"Ebenezer","family":"Bonyah","sequence":"additional","affiliation":[],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"311","published-online":{"date-parts":[[2022,7,21]]},"reference":[{"key":"e_1_2_7_1_2","doi-asserted-by":"publisher","DOI":"10.1139\/cjc-2014-0490"},{"key":"e_1_2_7_2_2","doi-asserted-by":"publisher","DOI":"10.1139\/cjc-2015-0175"},{"key":"e_1_2_7_3_2","doi-asserted-by":"publisher","DOI":"10.1016\/s1874-5229(99)80006-9"},{"key":"e_1_2_7_4_2","first-page":"883","article-title":"A study of CNC7[n] carbon nanocone by M-eccentric connectivity polynomial","volume":"7","author":"Asadpour J.","year":"2013","journal-title":"Australian Journal of Basic and Applied Sciences"},{"key":"e_1_2_7_5_2","doi-asserted-by":"publisher","DOI":"10.4236\/am.2012.38139"},{"key":"e_1_2_7_6_2","doi-asserted-by":"publisher","DOI":"10.1166\/jctn.2017.6512"},{"key":"e_1_2_7_7_2","doi-asserted-by":"publisher","DOI":"10.1021\/ja01193a005"},{"key":"e_1_2_7_8_2","doi-asserted-by":"publisher","DOI":"10.5562\/cca2294"},{"key":"e_1_2_7_9_2","doi-asserted-by":"publisher","DOI":"10.1155\/2021\/5520619"},{"key":"e_1_2_7_10_2","first-page":"461","article-title":"A survey on graphs extremal with respect to distance-based topological indices","volume":"71","author":"Xu K.","year":"2014","journal-title":"MATCH Communications in Mathematical and in Computer Chemistry"},{"key":"e_1_2_7_11_2","doi-asserted-by":"publisher","DOI":"10.1016\/0009-2614(72)85099-1"},{"key":"e_1_2_7_12_2","doi-asserted-by":"publisher","DOI":"10.1063\/1.430994"},{"key":"e_1_2_7_13_2","doi-asserted-by":"publisher","DOI":"10.1007\/s10910-015-0480-z"},{"key":"e_1_2_7_14_2","first-page":"113","article-title":"The Zagreb indices 30 years after","volume":"76","author":"Nikolic S.","year":"2003","journal-title":"Croatica Chemica Acta"},{"key":"e_1_2_7_15_2","doi-asserted-by":"publisher","DOI":"10.3390\/atoms6040062"},{"key":"e_1_2_7_16_2","doi-asserted-by":"publisher","DOI":"10.3390\/molecules22091496"},{"key":"e_1_2_7_17_2","first-page":"263","article-title":"General fifth M-Zagreb indices and fifth M-Zagreb polynomials of crystal cubic carbon","volume":"109","author":"Zahid M. 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