Molecular orbital theory for π-donor and π-acceptor complexes
Author:
Publisher
Walter de Gruyter GmbH
Subject
General Chemical Engineering,General Chemistry
Link
https://www.degruyter.com/downloadpdf/journals/pac/27/1-2/article-p61.xml
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4. Comparison of the geometric and molecular orbital structures of (Cp*Cr)2B4H8 and (Cp*Re)2B4H8, Cp*=η5-C5Me5. Structural consequences of delocalized electronic unsaturation in a metallaborane cluster;Journal of Organometallic Chemistry,2000
5. The borane analogy: CH ligand orientation in arachno- and closo-butterfly clusters;Journal of Organometallic Chemistry,1984
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