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15. Role of the substituent effect over the squarate oxocarbonic ring: spectroscopy, crystal structure, and density functional theory calculations of 1,2-dianilinosquairane. Silva CE; Dos Santos HF; Speziali NL; Diniz R; de Oliveira LF J Phys Chem A; 2010 Sep; 114(37):10097-109. PubMed ID: 20735014 [TBL] [Abstract][Full Text] [Related]
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