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Zn-P complex in Si: An ab-initio calculation of the structure and electron-spin properties

โœ Scribed by A. I. Aleksandrov; S. N. Dobryakov; V. V. Privezentsev

Book ID
110214305
Publisher
Springer
Year
2007
Tongue
English
Weight
205 KB
Volume
36
Category
Article
ISSN
1063-7397

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An ab initio LCAO MO XT: calculation h;ls been cxricd out on hypofluorous acid (fiOFt in order ta sttidy the electronic structure. geometry 2nd other one-electron properties of this mofecuic. The minimum energy geometry vas found t0 be ROF = i.450 A, ROH = 1.080 P\, and 8 = 100.8", which is in food