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In recent work [V. V. Kuznetsov and O. S. Vasyutinskii, J. Chem. Phys. 123, 034307 (2005)], the role of molecular axis rotation on the photofragment angular momentum distributions has been considered. For low to moderate rotational states, the Coriolis nonadiabatic interaction should be negligible for the hydrogen halides, see, for example, Refs.. Neglecting the Coriolis nonadiabatic interaction, the molecular frame anisotropy parameters do not depend on the rotation of the molecular axis.
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See EPAPS Document No. E-JCPSA6-123-024527 for the numerical data contained in Figs., i.e., the anisotropy parameters for I (P 32 2), I (P 12 2), and H/D produced from the photodissociation of HI and DI as a function of photolysis energy. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
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EPAPS Document No. E-JCPSA6-123-024527
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