FTIR and molecular mechanics studies of H-bonds in aliphatic polyurethane and polyamide-66 model molecules

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 69, Issue 2, 2008, Pages 407-412

  Wang, Guoqing ^a   Zhang, Chunxia ^a   Guo, Xiaohe ^b   Ren, Zhiyong ^b  

^a ZHENGZHOU UNIVERSITY OF LIGHT INDUSTRY   (China)

^b Henan Key Laboratory of Crop Improvement   (China)

Author keywords

H bond; Molecular mechanics simulation; Polyamide; Polyurethane

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; POLYAMIDES; POLYURETHANES;

ALIPHATIC POLYURETHANE (APU); ALKOXYL OXYGEN; BAND SHIFTING;

MOLECULAR MECHANICS;

NYLON; POLYURETHAN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; METHODOLOGY;

COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NYLONS; POLYURETHANES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 38649098147     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.04.014     Document Type: Article

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