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A comparative study of the electronic structure of α-MnS (alabandite) calculated at the Hartree-Fock and Density Functional levels of theory

✍ Scribed by Rémy Tappero; Albert Lichanot


Book ID
108430716
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
370 KB
Volume
236
Category
Article
ISSN
0301-0104

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