ChemInform Abstract: The closo-[Sn9M(CO)3]4- Zintl Ion Clusters where M: Cr, Mo, W: Two Structural Isomers and Their Dynamic Behavior.

ChemInform ◽  
2010 ◽  
Vol 33 (16) ◽  
pp. no-no
Author(s):  
Banu Kesanli ◽  
James Fettinger ◽  
Bryan Eichhorn
Polyhedron ◽  
2006 ◽  
Vol 25 (2) ◽  
pp. 521-529 ◽  
Author(s):  
Emren N. Esenturk ◽  
James Fettinger ◽  
Bryan Eichhorn

2017 ◽  
Vol 2017 (18) ◽  
pp. 2413-2421 ◽  
Author(s):  
Asude Cetin ◽  
Okan Esenturk ◽  
Emren Nalbant Esenturk

2016 ◽  
Vol 8 (3) ◽  
pp. 35
Author(s):  
Enos Masheija Rwantale Kiremire

<p>The 4n Series Method has been utilized to categorize, analyze and predict structures for transition metal carbonyl, borane, hydrocarbon and Zintl ion clusters. The method is being extended to study carbonyl chalcogenide clusters. Adequate examples have been given to demonstrate the application of the 4n series method to categorize clusters and where possible predict their possible skeletal structures. In this paper, the method is being applied to the study of carbonyl chalcogenide cluster complexes. What has been found is the striking structural similarity of a wide range of carbonyl chalcogenide clusters to those of corresponding hydrocarbon clusters. It was observed that when a derived hydrocarbon from a cluster, F<sub>CH</sub> = C<sub>n</sub>H<sub>q</sub>, is such that n&lt;q, the cluster portrays structural similarity with an equivalent hydrocarbon. On the other hand when n&gt;q, the ‘hydrocarbon character’ becomes reduced and the typical cluster tendencies increase. When n = q, the situation becomes more or less a borderline case. When q=0, then F<sub>CH</sub> = C<sub>n</sub>. When the series becomes bi-capped or more, then the equivalent carbon cations are obtained.</p>


2019 ◽  
Vol 490 ◽  
pp. 16-23
Author(s):  
Esra Ogun ◽  
Okan Esenturk ◽  
Emren Nalbant Esenturk

1979 ◽  
Vol 40 (C7) ◽  
pp. C7-31-C7-32
Author(s):  
Y. Kaufman ◽  
P. Avivi ◽  
F. Dothan
Keyword(s):  

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