Theoretical investigation on homoleptic Yttrium tri-guanidinates
The electronic and molecular structures of the homoleptic Yttrium tris-guanidinates complexes Y[(NiPr)2CNR1R2]3, [R1 = R2 = Me, Et and iPr] have been investigated employing DFT calculations in order to understand the structures, bonding and energies of the interactions between Yttrium metal and guan...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2014-12-01
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| Series: | Arabian Journal of Chemistry |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S1878535213000737 |