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Ab-initio Calculations of the Electronic Structure and Cohesive Properties of the Orthorhombic Oxynitrides X2N2O (X = C, Si, Ge)

✍ Scribed by A.L. Ivanovskii; N.I. Medvedeva; O.Yu. Kontsevoi; G.P. Shveikin


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
223 KB
Volume
221
Category
Article
ISSN
0370-1972

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Trends in the electron-spin magnetic moments g factors of the anions y y y y Ε½ . C , N , O , and F as stabilized in MX radicals M s alkali metal are discussed on 2 2 2 2 2 the basis of rules governing the magnetic coupling and MO theory. These expectations are compared with experimental data and ou