Investigation of N H⋯O interactions in N-monosubstituted caproamide – Ether systems: FT–IR and FT–NIR spectroscopic study

Author:

Despotović V.,Kordić B.,Kovačević M.,Petrović S.,Jović B.

Funder

Ministry of Education, Science and Technological Development

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference27 articles.

1. Tribological behavior of fluorine-containing nanocomposites poly-ε-caproamide: organo-montmorillonite;Kudashev;J. Frict. Wear,2013

2. Hydrogen bonding, mobility, and structural transitions in aliphatic polyamides;Murthy;J. Polym. Sci., Part B: Polym. Phys.,2006

3. Redefining polyamide property profiles via renewable long-chain aliphatic segments: towards impact resistance and low water absorption;Nguyen;Eur. Polym. J.,2018

4. Effect of 1,1,5-Trihydroperfluoropentanol on the Structure of Unoriented Poly(e-caproamide) Films;Novakov;Polym. Sci. B,2007

5. The nature of hydrogen bond: new iinsights into old theories;Kojić-Prodić;Acta Chim. Slov.,2008

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