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• W2091268326 abstract "We investigate the molecular orientation dependence of the (o)rtho–(p)ara conversion of H2 interacting with a solid surface. As a first step, we consider the interaction of a H2 and a 3d impurity on a metal oxide surface. Taking the H2-surface electron exchange interaction (Coulomb interaction) and Fermi's contact interaction (intra-molecular hyperfine contact interaction) as perturbations, our calculation results indicate that the o–p H2 conversion yield strongly depends on the H2-surface distance and the H–H bond orientation with respect to the surface normal." @default.
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• W2091268326 date "2001-11-01" @default.
• W2091268326 modified "2023-10-03" @default.
• W2091268326 title "Molecular orientation dependence of o – p H 2 conversion on a 3d impurity sitting on a metal oxide surface" @default.
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• W2091268326 doi "https://doi.org/10.1016/s0039-6028(01)01232-8" @default.
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