Metallaboranes of the Earlier Transition Metals: Relevance to the Cluster Electron Counting Rules

Author(s):  
Thomas P. Fehlner
2021 ◽  
Author(s):  
Peter Karadakov ◽  
Brett VanVeller

Chemists are trained to recognize aromaticity semi-intuitively, using pictures of resonance structures and Frost-Musulin diagrams, or simple electron-counting rules such as Hückel’s 4n + 2/4n rule. To quantify aromaticity one...


2010 ◽  
Vol 114 (50) ◽  
pp. 12986-12991 ◽  
Author(s):  
Debashis Bandyopadhyay ◽  
Prabhsharan Kaur ◽  
Prasenjit Sen

2019 ◽  
Vol 21 (2) ◽  
pp. 729-735 ◽  
Author(s):  
Issofa Patouossa ◽  
Athanasios G. Arvanitidis ◽  
Jules Tshishimbi Muya ◽  
Minh Tho Nguyen ◽  
Arnout Ceulemans

Valence bonds within the perimeter of disk-like boron clusters with a concentric topology follow simple 4n and 8n electron counting rules.


2020 ◽  
Vol 44 (45) ◽  
pp. 19780-19788
Author(s):  
Slađana Đorđević ◽  
Slavko Radenković

The studied complexes exhibit double aromaticity in their triplet states in line with the predictions of Hückel and Baird's rules.


2016 ◽  
Vol 8 (1) ◽  
pp. 126
Author(s):  
Enos Masheija Rwantale Kiremire

<p>The series for carbonyl clusters of transition metals have been developed. They may be considered to be formed with a fragment centered around the 14 electron valence content. The capping series are based on the fragment of 12 electron valence content. The formulas of clusters can be decomposed into series from which the shapes of clusters may be predicted. The electron counting numbers of carbonyl clusters can be identified.</p>


2021 ◽  
pp. 15-51
Author(s):  
Puru Jena ◽  
Hong Fang ◽  
Qiang Sun

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