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

Authors

R. Muhida, Osaka University
M. David, Osaka University
M. M. Rahman, Osaka University
W. A. Diño, Center for the Promotion of Research on Nanoscience and Nanotechnology
H. Nakanishi, Osaka University
Hideaki Kasai, Osaka University
K. Fukutani, Institute of Industrial Science
T. Okano, Institute of Industrial Science

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

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