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- W2000266286 abstract "Abstract The structure of butyldimethylammonium dicyanomethylide has been studied on the basis of both infrared spectra and ab initio force field calculations. The 3031-416 cm −1 region bands have been assigned; a good agreement has been found between the theoretical and experimental spectroscopic characteristics. According to both infrared data and bond parameters, the dicyanomethide group in the molecule studied has a pronounced anionic character. However the analysis of the net atomic charges indicates at an only moderate (0.45 e − ) charge transfer between the ammonium and the dicyanomethide fragments of the butyldimethylammonium dicyanomethylide molecule." @default.
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- W2000266286 date "1997-10-01" @default.
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- W2000266286 title "Infrared spectra and structure of butyldimethylammonium dicyanomethylide: an ab initio force field treatment" @default.
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- W2000266286 doi "https://doi.org/10.1016/s1386-1425(97)00083-8" @default.
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