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
Recommended Citation
Muhida, R., David, M., Rahman, M. M., Diño, W., Nakanishi, H., Kasai, H., Fukutani, K., & Okano, T. (2006). Molecular orientation dependence of ortho-para H2 conversion on Fe(OH)3 cluster induced by hyperfine contact interaction. European Physical Journal D, 38 (1), 99-101. https://doi.org/10.1140/epjd/e2006-00039-9
Disciplines
Physics
Keywords
Hydrogen; Ferric hydroxides
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