Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/18084
Title: A molecular mechanics force field for conformational analysis of aliphatic acyclic amines
Authors: Carvalho, L A. E. Batista de 
Teixeira-Dias, J. J. C. 
Fausto, R. 
Issue Date: 1990
Publisher: Springer
Serial title, monograph or event: Structural Chemistry
Volume: 1
Abstract: An improved molecular mechanics force field for conformational and vibrational studies of aliphatic acyclic amines is developed. The resulting force field reproduces molecular structures adequately and provides a good fit for energy differences between conformers and barriers to internal rotation for a large number of amines. In addition, vibrational frequencies are calculated in good agreement with available experimental data. When compared with existent force fields for amines, the present force field is considerably more simple and gives rise to calculated properties in closer agreement with experiment.
URI: http://hdl.handle.net/10316/18084
DOI: 10.1007/BF00674129
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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