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dc.contributor.authorKaya, Savas
dc.contributor.authorKaya, Cemal
dc.date.accessioned2019-07-27T12:10:23Z
dc.date.accessioned2019-07-28T09:48:32Z
dc.date.available2019-07-27T12:10:23Z
dc.date.available2019-07-28T09:48:32Z
dc.date.issued2015
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028
dc.identifier.urihttps://dx.doi.org/10.1080/00268976.2014.991771
dc.identifier.urihttps://hdl.handle.net/20.500.12418/7816
dc.descriptionWOS: 000354930400007en_US
dc.description.abstractChemical hardness is considered to be a useful theoretical descriptor in many experimental and theoretical studies and this concept has several important applications in chemistry. In this study, an equation for atomic hardness is proposed. Following the equation for atomic hardness which is based on charges, ionisation energies and electron affinities of atoms, a new equation is obtained for the calculation of the chemical hardness of groups and molecules using the atomic hardness equation and the principle of chemical hardness equalisation. Molecular chemical hardness may be calculated using alpha and beta parameters of atoms in a molecule or group through the use of the obtained molecular hardness equation. Furthermore, the advantage of this equation over other equations in the literature is that using this equation the chemical hardness of the charged groups and molecules can also be calculated. Besides, the relationship between molecular hardness and charge of molecule is examined using the results obtained from the new molecular hardness equation, and the partial charges of atoms in molecules are calculated with the help of derived equations.en_US
dc.description.sponsorshipCumhuriyet University's Department of Chemistryen_US
dc.description.sponsorshipWe thank Cumhuriyet University's Department of Chemistry for their support.en_US
dc.language.isoengen_US
dc.publisherTAYLOR & FRANCIS LTDen_US
dc.relation.isversionof10.1080/00268976.2014.991771en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjecta new atomic hardness definitionen_US
dc.subjecta new molecular hardness equationen_US
dc.subjectDFT (density functional theory)en_US
dc.subjectchemical hardnessen_US
dc.titleA new equation for calculation of chemical hardness of groups and moleculesen_US
dc.typearticleen_US
dc.relation.journalMOLECULAR PHYSICSen_US
dc.contributor.department[Kaya, Savas -- Kaya, Cemal] Cumhuriyet Univ, Dept Chem, Fac Sci, Sivas, Turkeyen_US
dc.identifier.volume113en_US
dc.identifier.issue11en_US
dc.identifier.endpage1319en_US
dc.identifier.startpage1311en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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