An ab initio conformational analysis of isobutylamine and Diisopropylamine (cas 108-18-9)
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Add time:08/23/2019 Source:sciencedirect.com
A 4-21G conformational analysis with complete geometry optimization was carried out for isobutylamine and diisopropylamine. The results are compared with available geometrical data for similar amines in order to establish general conformational trends.
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