2012
DOI: 10.1016/j.molstruc.2012.06.045
|View full text |Cite
|
Sign up to set email alerts
|

Experimental vibrational spectra and computational study of 1,4-diazabicyclo[2.2.2]octane

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
11
0

Year Published

2014
2014
2023
2023

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 24 publications
(14 citation statements)
references
References 22 publications
0
11
0
Order By: Relevance
“…The presence of DABCO in the degradation product was conrmed by the bending deformation at 1460 cm À1 ( ) of the CH 2 groups 103 while the strong signal at 1030 cm À1 ( ) is due to C-N stretching vibrations in the DABCO structure. 104,105 4…”
Section: Ftir Analysis Of the Solid Degradation Productsmentioning
confidence: 99%
“…The presence of DABCO in the degradation product was conrmed by the bending deformation at 1460 cm À1 ( ) of the CH 2 groups 103 while the strong signal at 1030 cm À1 ( ) is due to C-N stretching vibrations in the DABCO structure. 104,105 4…”
Section: Ftir Analysis Of the Solid Degradation Productsmentioning
confidence: 99%
“…Figure a illustrates that Raman spectrum for MFe thin film in the range of 100–1,100 cm −1 and 2,800–3,100 cm −1 (inset) at room temperature. Raman modes are assigned by the available literatures . The spectra are analyzed mostly on the basis of vibrations of its components Hdabco + and ReO 4 − .…”
Section: Resultsmentioning
confidence: 99%
“…moment perpendicular to the N-N axis. 42 No spectral differences between the polarized IR spectra were observed for the MOF lms obtained from random Cu(OH) 2 nanobelts, while a strong polarization-dependence is visible for threedimensionally oriented MOF lms.…”
Section: Degree Of In-plane Orientation From Polarization-dependent Ir Spectroscopy In Transmissionmentioning
confidence: 95%