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Preferential isotopic labeling of lattice oxygen positions on the SnO2(110) surface

✍ Scribed by David F. Cox; Teresa B. Fryberger

Book ID
118363530
Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
471 KB
Volume
227
Category
Article
ISSN
0039-6028

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The stability of oxygen anions and the hydrogen abstraction from Ž . methane on a reduced SnO 110 crystal surface have been studied theoretically using a 2 point-charge model. The geometric and electronic structures for the present molecules are calculated by means of a hybrid Hartree᎐Fockrdensity f