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Showing items 1 - 3 of 3

2ab initio structures 1CCSD(T) 1Cowan-Griffin ansatz 1MCSCF 1MRCI 1ROHF−UCCSD(T) method 1TMHeⁿ⁺ 1TMHⁿ⁺ 1ab initio 1diatomic metal helides 1dissociation energies 1first row transition metal hydrides 1first row transition metals 1harmonic vibrational frequencies 1helides of form 1transition metal helides

Date

22002 12003

Facets

2ab initio structures 1CCSD(T) 1Cowan-Griffin ansatz 1MCSCF 1MRCI 1ROHF−UCCSD(T) method 1TMHeⁿ⁺ 1TMHⁿ⁺ 1ab initio 1diatomic metal helides 1dissociation energies 1first row transition metal hydrides 1first row transition metals 1harmonic vibrational frequencies 1helides of form 1transition metal helides

Date

22002 12003

Title
Creator
Date

Ab initio calculations on first row transition metal hydrides TMHⁿ⁺ and helides ⁽ⁿ⁺¹⁾⁺ (TM = Sc-Cu, n=0-2)

- Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.

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

- Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.

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)

- Wilson, David J. D., Marsden, Colin J., von Nagy-Felsobuki, Ellak I.

Creator: Wilson, David J. D. , Marsden, Colin J. , von Nagy-Felsobuki, Ellak I.
Resource Type: journal article
Date: 2002

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