Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2)
- Creator: Wilson, David J. D. , Marsden, Colin J. , von Nagy-Felsobuki, Ellak I.
- Resource Type: journal article
- Date: 2003
Ab initio structures and stabilities of doubly charged diatomic metal helides for the first row transition metals
- Creator: Wilson, David J. D. , Marsden, Colin J. , von Nagy-Felsobuki, Ellak I.
- Resource Type: journal article
- Date: 2002
Ab initio structures and stabilities of HeTM³⁺ (TM=Sc-Cu)
- Creator: Wilson, David J. D. , Marsden, Colin J. , von Nagy-Felsobuki, Ellak I.
- Resource Type: journal article
- Date: 2002