Molecular orientation dependence of ortho-para H2 conversion on Fe(OH)3 cluster induced by hyperfine contact interaction

College

College of Science

Department/Unit

Physics

Document Type

Conference Proceeding

Source Title

European Physical Journal D

Volume

38

Issue

1

First Page

99

Last Page

101

Publication Date

4-1-2006

Abstract

We investigate the molecular orientation dependence of the (o)rtho-(p)ara H2 conversion on Fe(OH)3 cluster. Taking Fermi's contact interaction as perturbation, we find that the o-p H2 conversion yield for the molecular orientation angle θ= 10° with respect to the surface normal is larger than that for θ= 70°.

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Digitial Object Identifier (DOI)

10.1140/epjd/e2006-00039-9

Disciplines

Physics

Keywords

Hydrogen; Ferric hydroxides

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