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Ab initio calculation of ligand field correlation effects in Mn2+-F−

✍ Scribed by Betty Ng; D.J. Newman

Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
227 KB
Volume
130
Category
Article
ISSN
0009-2614

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✦ Synopsis

Many-body perturbation theory with non-orthogonal basis states has been used to determine contributions to &and field correlation effects in the system Mn 2+-F-(with Mn-F distance the same as in MnF,). A new phenomenological parameterization is proposed.

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