A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.

A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.

Density functional theory has been used to investigate the structures, bonding and properties of a family of hydride rich late transition metal clusters of the type [Rh(6)(PH(3))(6)H(12)](x) (x = 0, +1, +2, +3 or +4), [Rh(6)(PH(3))(6)H(16)](x) (x = +1 or +2) and [Rh(6)(PH(3))(6)H(14)](x) (x = 0, +1...

Bibliografske podrobnosti
Main Authors:	Brayshaw, S, Green, J, Hazari, N, Weller, A
Format:	Journal article
Jezik:	English
Izdano:	2007

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