Conformational preferences for N,N-dimethyl-2-haloacetamides (halo=F, Cl, Br and I) through theoretical and experimental studies: An unexpected orbital interaction-Reference-Cited by-同舟云学术

Conformational preferences for N,N-dimethyl-2-haloacetamides (halo=F, Cl, Br and I) through theoretical and experimental studies: An unexpected orbital interaction

Published:2005-09 Issue:1-3 Volume:728 Page:79-84
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Martins Carina R.,Rittner Roberto,Tormena Cláudio F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference33 articles.

1. Ab initio study of the barrier to internal rotation in simple amides

2. Principles of Biochemistry;Lehninger,1993

3. The Amide Linkage: Structural Significance in Chemistry, Biochemistry and Materials Science,2002

4. Resonance interactions in acyclic systems. 3. Formamide internal rotation revisited. Charge and energy redistribution along the C-N bond rotational pathway

5. C(sp2)−C(Aryl) Bond Rotation Barrier in N-Methylbenzamide

Cited by 27 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Role of Noncovalent Interactions in The Reaction of Bromine with Alkylacetamides;Журнал общей химии;2024-08-13

2. Conformational Isomerism of 3-Chalcogenomethyl-N-Methyl-2-Pyrrolidinones: Insights from NMR Spectroscopy and Molecular Modeling;The Journal of Physical Chemistry A;2020-09-22

3. Stereochemical and electronic interaction studies of 4′-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones;Journal of Molecular Structure;2017-04

4. Conformational analysis and electronic interactions of some 2-ethylsulfinyl-(4′-substituted)-phenylacetates;Journal of Molecular Structure;2016-03

5. Conformational study of some 4′-substituted 2-(phenylselanyl)-2-(ethylsulfonyl)-acetophenones;Journal of Molecular Structure;2015-03