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This page is a summary of: Ab initio MO and DFT study of syn-sesquinorbornatrienyl dication and its isoelectronic boron analogueElectronic supplementary information (ESI) available: bond distances and bond angles of structures 6a, 6c, 7a and 7c calculated at the MP2/6-31+G* and ..., New Journal of Chemistry, January 2004, Royal Society of Chemistry, DOI: 10.1039/b403802a.
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