Ab initio Studies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge
- 1 April 1981
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 58 (4), 285-294
- https://doi.org/10.1007/bf02426904
Abstract
No abstract availableKeywords
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