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Electronic structure of A2CrSbO6 [A=Sr, Ca]: Ab-initio study

โœ Scribed by Dutta, Alo; Sinha, T.P.


Book ID
118142294
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
441 KB
Volume
74
Category
Article
ISSN
0022-3697

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โœ Nelson H.F. Beebe; John R. Sabin ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 492 KB

An ab initio LCGO MO SCF calculation using the Roothaan open-shell procedure was carried out on C202. The electronic structure and stability of the molecule is discussed.