Molecular dynamics simulation of guest diffusional and conformational behaviour of hexadecane-1,16-diol and hexadecane in urea inclusion compound models

Urea inclusion compounds are organic crystalline complexes that are potential candidates for molecular separator of long chain alkanes. A well-defined structure of the crystalline tunnel systems constructed from hydrogen bonding arrangement of urea molecules can be used to comprehend the fundamental...

書目詳細資料
主要作者:	Mustafa, Siti Fatimah Zaharah
格式:	Thesis
語言:	英语
出版:	2018
主題:	QD Chemistry
在線閱讀:	http://eprints.utm.my/81416/1/SitiFatimahZaharahPFS2018.pdf

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