CHEMICAL CLUSTERS FROM SKELETAL NUMBERS TO CAPPING INDICES

CHEMICAL CLUSTERS FROM SKELETAL NUMBERS TO CAPPING INDICES

Prof. Enos Masheija Rwantale Kiremire

121,89 €
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Editorial:
KS OmniScriptum Publishing
Año de edición:
2024
ISBN:
9786207997817
121,89 €
IVA incluido
Disponible
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The recent discovery of skeletal numbers made it possible to analyze and categorize hundreds of chemical clusters. In the process, the categorization parameter K*= DzCy where z+y=n (the total number of skeletal elements) was also discovered. In conventional clusters, the skeletal elements in a cluster can be distributed into two shells namely the D and C shells. The D shell follows the 14n capping series while the C shell follows the 12n capping series. On close scrutiny and analysis of cluster series, an equation for determining cluster valence electrons was developed. The equation is given by VE=14z+2+12y for transition metal clusters. Since, VE=VF which can be calculated from the cluster formulas, the values of z and y can easily be calculated as VF= 14z+2+12y. In actual fact these two equations can be simplified to generate a much simpler equation VF-12n=2z+2. Hence, knowing VF, and n, the value of z and subsequently that of y can readily be obtained. Thus, K*=DzCy can be derived without using skeletal numbers. From K*, cluster number K and cluster valence electrons as well as constructing isomeric shapes can be generated.

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