"Molecular mechanics calculations of conjugated amides and an ab initio ..."

Ulf Berg, Nina Bladh (1996)

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DOI: 10.1002/(SICI)1096-987X(199603)17:4<396::AID-JCC2>3.0.CO;2-P

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type: Journal Article

metadata version: 2020-04-01

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Ulf Berg, Nina Bladh:
Molecular mechanics calculations of conjugated amides and an ab initio investigation of acrylamide and its -amino derivative: Conformational analysis and rotational barriers. J. Comput. Chem. 17(4): 396-408 (1996)

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