Experimental FTIR and simulation studies on H-bonds of model polyurethane in solutions. I: In dimethylformamide (DMF)

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 81, Issue 1, 2011, Pages 598-603

  Zhang, Chunxia ^a   Ren, Zhiyong ^b   Yin, Zhigang ^a   Jiang, Lei ^b   Fang, Shaoming ^a  

^a ZHENGZHOU UNIVERSITY OF LIGHT INDUSTRY   (China)

^b Henan Academy of Science   (China)

Author keywords

DMF; FTIR spectrum; H bond; Polyurethane hard segment; Quantum mechanics simulation

Indexed keywords

DMF; FT-IR SPECTRUM; FTIR; H-BOND; H-BONDING; H-BONDING INTERACTION; H-BONDS; HARD SEGMENTS; KEY FACTORS; MOLECULAR SIMULATIONS; SIMULATION STUDIES; TERTIARY AMIDES;

COMPUTER SIMULATION; DIMETHYLFORMAMIDE; HYDROGEN BONDS; POLYURETHANES; QUANTUM THEORY;

ORGANIC SOLVENTS;

N,N DIMETHYLFORMAMIDE; POLYURETHAN;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DRUG EFFECT; HYDROGEN BOND; INFRARED SPECTROSCOPY; METHODOLOGY; SOLUTION AND SOLUBILITY; THEORETICAL MODEL;

CHEMISTRY, ANALYTIC; COMPUTER SIMULATION; DIMETHYLFORMAMIDE; HYDROGEN BONDING; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; POLYURETHANES; SOLUTIONS; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 80052958192     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.06.057     Document Type: Article

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