Theoretical studies of organometallic compounds. I. All electron and pseudopotential calculations of Ti(CH3)nCl4 − n (n = 0–4)
- 1 October 1992
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 13 (8), 919-934
- https://doi.org/10.1002/jcc.540130802
Abstract
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