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

Jeffrey J. Toman*, Arthur A. Frost, Sid Topiol, Solomon Jacobson, Mark A Ratner

*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

19 Scopus citations

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Chemistry