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This page is a summary of: H2CS–C6H6 cluster effects in the S–T conversion dynamics of H2CS excited to individual rotational levels of the <mml:math altimg="si3.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" x..., Chemical Physics, November 2004, Elsevier,
DOI: 10.1016/j.chemphys.2004.06.053.
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