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 B3LYP/6-31G* levels of theory (Table S1). See http://www.rsc.org/suppdata/nj/b4/b403802a/
1999 ◽
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2011 ◽
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1983 ◽
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