FT-IR spectroscopic studies of polyurethanes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference14 articles.
1. The Effect of Polyether Segment Molecular Weight on the Bulk and Surface Morphologies of Copolyether-Urethane-Ureas
2. FT-IR spectroscopic studies of polyurethanes Part I. Bonding between urethane COC groups and the NH Groups
3. FR-IR spectroscopic studies of polyurethanes—Part II. Ab initio quantum chemical studies of the relative strengths of “carbonyl” and “ether” hydrogen-bonds in polyurethanes
4. Structures of Dimethyl Ether and Methyl Alcohol
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3. Molecular dynamics simulation study of thermomechanical properties and hydrogen bonding structures of two‐component polyurethanes;Journal of Polymer Science;2023-09-08
4. Water in polyurethane networks: physical and chemical ageing effects and mechanical parameters;Continuum Mechanics and Thermodynamics;2022-03-10
5. Stoichiometric analysis of competing intermolecular hydrogen bonds using infrared spectroscopy;RSC Advances;2018
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