The Main Group Elements, Fragments, Compounds and Clusters Obey the 4n Rule and Form 4n Series: They are Close relatives to Transition Metal Counterparts via the 14n Linkage

2016 ◽  
Vol 8 (2) ◽  
pp. 94 ◽  
Author(s):  
Enos Masheija Rwantale Kiremire

<p>The paper presents numbers which were derived from 4n-based series in a matrix table. The numbers agree precisely with the total number of valence electrons surrounding the respective skeletal elements. The series approach focuses mainly on the number of skeletal elements and their respective number of valence electron content regardless of the origin of the electrons and the type of skeletal elements. For instance, any 6 skeletal elements of transition metal carbonyls surrounded by 86 valence electrons coded as (6,86), series S = 14n+2 normally adopt an octahedral geometry whereas (6,26) series S = 4n+2 for main group elements also tend to adopt an octahedral shape. The transition metal carbonyl cluster series were extensively covered in our previous articles. This paper demonstrates that the main group fragments, clusters and molecules which we normally explain by terms such as valency, valence electrons and octet rule also obey the 4n-based series. The fragments, molecules and clusters of the main group elements correspond well to those of respective transition metal clusters especially the carbonyls if the masking electrons are removed from them. Hence, the series approach is a qualitative method that acts as a unifier of some transition metal clusters with some main group elements clusters.</p>

2017 ◽  
Vol 840 ◽  
pp. 47-55 ◽  
Author(s):  
Md. Mehedi M. Khan ◽  
Shishir Ghosh ◽  
Graeme Hogarth ◽  
Derek A. Tocher ◽  
Michael G. Richmond ◽  
...  

1983 ◽  
Vol 61 (6) ◽  
pp. 1319-1331 ◽  
Author(s):  
Michael J. McGlinchey ◽  
Michael Mlekuz ◽  
Peter Bougeard ◽  
Brian G. Sayer ◽  
Angela Marinetti ◽  
...  

By using the isolobality principle, it is shown that the electronic structures of the 4- through 9-atom organo-transition metal clusters are closely analogous to the corresponding boranes. This parallelism is extended beyond simple structural similarities and is used to account for the high reactivity and nmr fluxionality of clusters which possess a vacant site on the polyhedral surface. Comparisons are also drawn with main group anionic and cationic clusters. Finally, it is shown that clusters containing gold atoms can, under certain circumstances, also follow the structural patterns of the boranes.


1989 ◽  
Vol 111 (7) ◽  
pp. 2726-2727 ◽  
Author(s):  
J. Scott Leigh ◽  
Kenton H. Whitmire ◽  
Kyeong Ae Yee ◽  
Thomas A. Albright

1991 ◽  
Vol 30 (6) ◽  
pp. 1179-1190 ◽  
Author(s):  
Thomas A. Albright ◽  
Kyeong Ae. Yee ◽  
Jean Yves. Saillard ◽  
Samia. Kahlal ◽  
Jean Francois. Halet ◽  
...  

2018 ◽  
Vol 10 (3) ◽  
pp. 15
Author(s):  
Enos Kiremire

The paper presents a highly refined work on broad categorization of clusters using the series method with emphasis on cluster valence content. In this regard, the K(n) parameter plays a crucial role. The K(n) parameters are interrelated and have been utilized to generate a cluster map of clusters. The cluster map of skeletal elements and their clusters can be extended indefinitely. The elements refer to main group and transition metal elements. The inter-conversion of K(n) parameter map into a selected portion of cluster valence electron content map was done indicating the origin of the cluster valence electron numbers which are sometimes associated with certain characteristic geometries. The map indicates that the main group and transition metal elements and their clusters are all interlinked via either the K(n) map or the cluster valence electron content map.


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