Diatomic molecules' enigmatic constancy as the product of their dissociation energy and interatomic distance

dc.authorid Yarman, Ozan U./0000-0001-9002-3326
dc.authorid Yarman, Tolga/0000-0003-3209-2264
dc.authorscopusid 6602787345
dc.authorscopusid 36026113400
dc.authorscopusid 7005444397
dc.authorscopusid 7004016669
dc.authorscopusid 35331093400
dc.authorwosid Yarman, Ozan U./A-3421-2016
dc.authorwosid Yarman, Tolga/Q-9753-2019
dc.contributor.author Yarman, Tolga
dc.contributor.author Zaim, Nimet
dc.contributor.author Arik, Metin
dc.contributor.author Kholmetskii, Alexander
dc.contributor.author Yarman, Ozan
dc.date.accessioned 2024-05-25T11:42:17Z
dc.date.available 2024-05-25T11:42:17Z
dc.date.issued 2021
dc.department Okan University en_US
dc.department-temp [Yarman, Tolga] Istanbul Okan Univ, Istanbul, Turkey; [Zaim, Nimet] Trakya Univ, Edirne, Turkey; [Arik, Metin] Bogazici Univ, Istanbul, Turkey; [Kholmetskii, Alexander] Belarusian State Univ, Minsk, BELARUS; [Yarman, Ozan] Istanbul Univ, Istanbul, Turkey en_US
dc.description Yarman, Ozan U./0000-0001-9002-3326; Yarman, Tolga/0000-0003-3209-2264 en_US
dc.description.abstract In this contribution, we show that the product dissociation energy (D) x interatomic distance (R) with regards to a straightforward taxonomy of diatomic molecules comes to assume a relatively high and virtually constant value. It is so much so that the heavier the diatomic molecules at hand, the closer DxR approaches e(2) (where e is the elementary charge intensity in esu). This occurrence is studied herein separately under families arranged from chemically-alike diatomic molecules. Each family (such as the set made of 'pairs of strictly alkali atoms', or 'pairs of strictly halogen atoms', or 'pairs of alkali-halogen atoms', etc), is thus composed of diatomic molecules formed of atoms bearing similar electronic configurations; whereby we initially ended up dealing with 18 families in total. In addition to those, we brought together 10 more families of diatomic molecules each composed of heavy metal atoms belonging respectively to each of the ten columns drawn from the three rows of heavy metals under the Periodic Table, and observed an even better conformance. [Sc-2, Y-2, La-2] is the first family in question; [Ti-2, Zr-2, Hf-2] and [Va(2), No-2, Ta-2] are the next two families; [Zn-2, Cd-2, Hg-2] delineates the last family of heavy metal diatomic molecules of concern. Let us stress that each of these sets embodies diatomic molecules made of heavy metal atoms belonging to the given column of the Periodic Table; thus, bearing alike electronic configurations. We further brought together 5 more families made of heavy metal hydrides, oxides, chlorides, and alkalines. We were motivated to undertake the present research in the light of our insight with regards to (i) the general non-opacity character of neutral bodies vis-a-vis electrical field transmission, and thence (ii) the attractional electric property of neutral bodies - which underlines the disclosed constancy where, particularly for diatomic molecules comprising heavy atoms, the increase in DxR happens to get aligned with the increase in atomic weight 1 (A(1)) x atomic weight 2 (A(2)). en_US
dc.identifier.citationcount 1
dc.identifier.doi 10.1080/00268976.2020.1871087
dc.identifier.issn 0026-8976
dc.identifier.issn 1362-3028
dc.identifier.issue 7 en_US
dc.identifier.scopus 2-s2.0-85099425197
dc.identifier.scopusquality Q3
dc.identifier.uri https://doi.org/10.1080/00268976.2020.1871087
dc.identifier.uri https://hdl.handle.net/20.500.14517/1574
dc.identifier.volume 119 en_US
dc.identifier.wos WOS:000607421800001
dc.identifier.wosquality Q3
dc.language.iso en
dc.publisher Taylor & Francis Ltd en_US
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı en_US
dc.rights info:eu-repo/semantics/closedAccess en_US
dc.scopus.citedbyCount 2
dc.subject Diatomic molecules en_US
dc.subject dissociation energy en_US
dc.subject interatomic distance en_US
dc.subject electronic configuration en_US
dc.subject Badger's rule en_US
dc.subject universal matter architecture en_US
dc.title Diatomic molecules' enigmatic constancy as the product of their dissociation energy and interatomic distance en_US
dc.type Article en_US
dc.wos.citedbyCount 2

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