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Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package. This program can be downloaded free of charge from the Web site, accessed Apr 2008
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(b) Our calculations were carried out by employing the SAMOA (Structure and Molecular Orbital Analyzer) program package. This program can be downloaded free of charge from the Web site. http://chvamw.chem.ncsu.edu/(accessed Apr 2008).
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