Molecular orbital study of ionic defects in ice

The potential energy for the diffusion of positive and negative defects in ice is calculated by a SCF-MOLCAO procedure. The resulting height of the potential energy barrier for positive defects is much lower than for negative ones, thus explaining qualitatively the greater mobility of the H 3O+ ions...

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Autores principales: Weissmann, M., Cohan, N.V.
Formato: Artículo publishedVersion
Publicado: 1965
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v43_n1_p124_Weissmann
https://repositoriouba.sisbi.uba.ar/gsdl/cgi-bin/library.cgi?a=d&c=artiaex&d=paper_00219606_v43_n1_p124_Weissmann_oai
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