Projects per year
Abstract
The first structurally characterised two-coordinate hydrido-germylenes,:Ge(H)L (L = -N(Ar) Si(OBut3) , Ar = C6H2 C(H)Ph2 2R-2,6,4; R = Pri (tBuOL?), Me (tBuOL*)), have been prepared, and their dimerisation shown to be thermodynamically unfavourable, largely due to the extreme steric bulk of their amide ligands
Original language | English |
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Pages (from-to) | 6854 - 6857 |
Number of pages | 4 |
Journal | Chemical Communications |
Volume | 51 |
Issue number | 31 |
DOIs | |
Publication status | Published - 2015 |
Projects
- 1 Finished
-
Towards ab initio molecular dynamics simulations of proton and electron transfer processes
Australian Research Council (ARC)
1/04/12 → 13/12/16
Project: Research