2003
DOI: 10.1016/s0022-0248(03)01369-1
|View full text |Cite
|
Sign up to set email alerts
|

Growth of 4,4′-dihydroxyazobenzene (DHAB) and its characterization

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
3
0

Year Published

2006
2006
2024
2024

Publication Types

Select...
8

Relationship

3
5

Authors

Journals

citations
Cited by 30 publications
(3 citation statements)
references
References 11 publications
0
3
0
Order By: Relevance
“…Spectra of the lyophilised nanospheres and native nents were obtained and are presented in Figure 5a,b. Characteristic bands and p seen at 828 cm −1 verifying the 4,4′ distribution in the ring [29], the strong absor 1231 cm −1 assigned to the aromatic C-O stretch, 1508 cm −1 assigned to the azo gro N) responsible for photo-responsiveness of the system, aromatic C-N, C = C and C sitioned at 1381 cm −1 ,1438 cm −1 and 2925 cm −1 , respectively. Amide C = O stretchin at 1634 cm −1 , was accounted for by the structure of zein.…”
Section: Fourier Transform Infrared (Ftir) Spectroscopymentioning
confidence: 69%
“…Spectra of the lyophilised nanospheres and native nents were obtained and are presented in Figure 5a,b. Characteristic bands and p seen at 828 cm −1 verifying the 4,4′ distribution in the ring [29], the strong absor 1231 cm −1 assigned to the aromatic C-O stretch, 1508 cm −1 assigned to the azo gro N) responsible for photo-responsiveness of the system, aromatic C-N, C = C and C sitioned at 1381 cm −1 ,1438 cm −1 and 2925 cm −1 , respectively. Amide C = O stretchin at 1634 cm −1 , was accounted for by the structure of zein.…”
Section: Fourier Transform Infrared (Ftir) Spectroscopymentioning
confidence: 69%
“…The characteristic peaks at 1580 and 1496 cm –1 can be attributed to vibrations of the benzene ring. The peak at 1604 cm –1 should be assigned to the asymmetric stretching vibration of the NN bond . The characteristic peak at 1295 cm –1 belongs to the aromatic–nitrogen bond .…”
Section: Resultsmentioning
confidence: 99%
“…m p : 215–218 °C. FT-IR (KBr, cm –1 ): 3457 (−OH), 3199 (C–H, benzene aromatic ring), 1506 (ring skeletal vibrations), 1590 (NN), 1250 (C–O), 844 (para-substituted aromatic rings) …”
Section: Experimental Sectionmentioning
confidence: 99%