Bonding and rotational barriers in H2Al(η2-C5H5) studied by ab initio molecular orbital calculations
- 17 June 1975
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 92 (2) , 157-162
- https://doi.org/10.1016/s0022-328x(00)92084-9
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
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