2007
DOI: 10.1016/j.molstruc.2006.10.029
|View full text |Cite
|
Sign up to set email alerts
|

A solid-state NMR study of the 2,15-dimethylhexadecane/urea inclusion compound

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2007
2007
2015
2015

Publication Types

Select...
2

Relationship

0
2

Authors

Journals

citations
Cited by 2 publications
(1 citation statement)
references
References 33 publications
0
1
0
Order By: Relevance
“…Urea inclusion compounds (ICs) with small molecule guests have been made and characterized extensively, and they exhibit specific physical and chemical properties. These U-ICs typically adopt a hexagonal crystal structure with linear tunnels containing disordered guest molecules. Urea is also able to form inclusion compounds with either hydrophilic or hydrophobic polymers depending on the cross section of the polymer chain. Three different crystal forms were reported for polymer urea inclusion compounds, and they are hexagonal, ,,, trigonal, , and expanded tetragonal. ,, It has been shown that there is no covalent bonding between the guest polymers and host urea, and the attraction is generally due to van der Waals forces and/or hydrogen bonding.…”
Section: Introductionmentioning
confidence: 99%
“…Urea inclusion compounds (ICs) with small molecule guests have been made and characterized extensively, and they exhibit specific physical and chemical properties. These U-ICs typically adopt a hexagonal crystal structure with linear tunnels containing disordered guest molecules. Urea is also able to form inclusion compounds with either hydrophilic or hydrophobic polymers depending on the cross section of the polymer chain. Three different crystal forms were reported for polymer urea inclusion compounds, and they are hexagonal, ,,, trigonal, , and expanded tetragonal. ,, It has been shown that there is no covalent bonding between the guest polymers and host urea, and the attraction is generally due to van der Waals forces and/or hydrogen bonding.…”
Section: Introductionmentioning
confidence: 99%