کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5189633 | 1381189 | 2005 | 11 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Molecular modeling of the H-bonds in polyurethane with multiple donors and acceptors
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
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چکیده انگلیسی
The molecular mechanics (MM) method with COMPASS force field was used to study the H-bonds in polyurethane with carboxyl (PUc), which has multiple donors and acceptors. 2-Methyl-3-{[(methylamino)carbonyl]oxy}propanoic acid was used as the model molecule. It was found that the model PUc possesses four conformers with lowest energy. Considering six possible H-bond types such as OHâ¯OC(OH) (Type I), OHâ¯OH(CO) (Type II), OHâ¯OC(NH) (Type III), NHâ¯OC(OH) (Type IV), NHâ¯OH(CO) (Type V), NHâ¯OC(NH) (Type VI), in such system 192 H-bond complexes are simply expected. All the complexes were simulated in this modeling. Obtained total energies of the complexes were used to analyze the existence probability of each H-bonding configuration. The results show that for the six types of H-bonds, Types I (61%) and VI (37%) are the main H-bonding configurations in PUc, Types III and IV have the low probability (2%) and mostly coexist with other H-bond types, and Type II and V hardly exist.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polymer - Volume 46, Issue 26, 12 December 2005, Pages 12337-12347
Journal: Polymer - Volume 46, Issue 26, 12 December 2005, Pages 12337-12347
نویسندگان
Zhiyong Ren, Xiguo Zeng, Xiaozhen Yang, Dezhu Ma, Shaw Ling Hsu,