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The isolobal relationships of chemical clusters are intrinsically embedded in their cluster formulas. All the chemical cluster formulas with skeletal elements from the main group elements or transition metals can be transformed into K=n+t formula. The cluster modification table indicates that all clusters (Fn ) with the same nuclearity index (n) are interrelated via the modification parameter(t) . Their isomeric structures originate from the same parent ring (nt)=(n0) where (n) represents an n-sided figure and (0) represents the cluster without modifications. For example, (50) represents a…mehr

Produktbeschreibung
The isolobal relationships of chemical clusters are intrinsically embedded in their cluster formulas. All the chemical cluster formulas with skeletal elements from the main group elements or transition metals can be transformed into K=n+t formula. The cluster modification table indicates that all clusters (Fn ) with the same nuclearity index (n) are interrelated via the modification parameter(t) . Their isomeric structures originate from the same parent ring (nt)=(n0) where (n) represents an n-sided figure and (0) represents the cluster without modifications. For example, (50) represents a 5-membered ring which corresponds to C5H10. Most importantly, this study has revealed that the conventional clusters which possess nuclear centres are located within the boundaries of Ki=2n-1 and Kf =3n-1.
Autorenporträt
Enos Masheija Rwantale Kiremire graduated with BSc(Hons) degree majoring in Chemistry from, University of East Africa, Makerere University College, Uganda in 1970. He had the opportunity to be taught briefly by an inspiring notable visiting chemist, Prof. C.A. Coulson. He later did a PhD, graduating in 1977 March at the University of New Brunswick.