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- W2012800570 abstract "The barriers to rotation of methylamide, ethylamide and the corresponding lithium amides have been computed at the ab initio 4-31G level. The barriers to rotation about the CN bond are higher for amides than for amines, but are lowered by coordination with Li+." @default.
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- W2012800570 date "1981-01-01" @default.
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- W2012800570 title "Geometries and rotational barriers of alkylamides and lithium alkylamides." @default.
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- W2012800570 doi "https://doi.org/10.1016/0040-4039(81)89009-0" @default.
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