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Published in 2018 at "Structural Chemistry"
DOI: 10.1007/s11224-018-1240-z
Abstract: Investigations on the relative energy of two least-strain conformers for bicyclo[3.3.1]nonane 1, bicyclo[3.3.1]nonan-9-one 2, and their heteroanalogues: 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane 3, 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one 4 were performed using the calculations from the first principles (ab initio, DFT) as well…
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Keywords:
bicyclo nonane;
pairs covalent;
chemistry;
bonds conformational ... See more keywords