2008
DOI: 10.1016/j.jlumin.2008.05.003
|View full text |Cite
|
Sign up to set email alerts
|

Influence of dipole moments on light-emitting features of cardo-type 1H-pyrazolo[3,4-b]quinolines

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
5
0

Year Published

2009
2009
2018
2018

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 13 publications
(5 citation statements)
references
References 18 publications
0
5
0
Order By: Relevance
“…Such asymmetry is obviously related with a specific geometry of the phenylazulene moiety having substantially bent shape in the ground state (see inserts in Figs. [1][2][3][4]. In all the cases the energy barriers between the equilibrium angular orientations of the phenyl ring are of the order of k B T (k B is the Boltzmann constant) thus according to the Boltzmann statistic one may expect rather large angular amplitudes (even up to 401) in their rotational dynamics at room temperature.…”
Section: Resultsmentioning
confidence: 98%
See 1 more Smart Citation
“…Such asymmetry is obviously related with a specific geometry of the phenylazulene moiety having substantially bent shape in the ground state (see inserts in Figs. [1][2][3][4]. In all the cases the energy barriers between the equilibrium angular orientations of the phenyl ring are of the order of k B T (k B is the Boltzmann constant) thus according to the Boltzmann statistic one may expect rather large angular amplitudes (even up to 401) in their rotational dynamics at room temperature.…”
Section: Resultsmentioning
confidence: 98%
“…Organic dyes and fluorescent materials attract considerable attention in a context of their potential applications in dye lasers [1,2] and electroluminescent devices mainly as fluorescent dopants [3][4][5][6] or phosphor reemitters [7]. Their electronic properties in relation to a molecular structure, chemical substitution or solvent environment effects appear in a scope of numerous experimental and theoretical studies where the optical spectroscopy methods are usually combined with a quantum chemical analysis or modeling [8,9].…”
Section: Introductionmentioning
confidence: 99%
“…Additionally, the relatively wide half widths (in case of MoO 3 based devices) may indicate on the substantial role of the electron-vibration broadening of line and several contributions of the inter-conformation states. Because different confirmation states substantially change the values of the potential barriers determining the processes of the charge carriers transport including the exciton states [19].…”
Section: Discussionmentioning
confidence: 99%
“…Over the past few years, p-conjugated organic materials have attracted much attention due to the increasing development of potentially active components for a wide range of electronic and optoelectronic devices [1][2][3][4][5][6][7]. Among these, carbazoles have been the subject of significant study due to their intense luminescence and structure stability.…”
Section: Introductionmentioning
confidence: 99%