2006
DOI: 10.1016/j.poly.2005.12.001
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis, characterization and spectroscopic and electrochemical studies of new axially coordinated cobalt(III) salen (salen=N,N′-bis(salicylidene)-1,2-ethylenediamine) complexes. The crystal structure of [CoIII(salen)(aniline)2]ClO4

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

2
32
0

Year Published

2009
2009
2018
2018

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 73 publications
(34 citation statements)
references
References 30 publications
2
32
0
Order By: Relevance
“…For comparison, some structural parameters of the similar compounds are listed in Table 1. The DFT structural parameters of H 2 L are in agreement with the structural data reported for the similar Schiff-bases [1,2,[10][11][12][13][24][25][26][27][28][29][30][31][32][33][34][35][36][37][38][39][40], confirming validity of the optimized geometry for the H 2 L Schiff-base. The optimized geometry of the H 2 L with atom labelling is shown in Figure 1.…”
Section: Geometry Optimizationsupporting
confidence: 82%
See 1 more Smart Citation
“…For comparison, some structural parameters of the similar compounds are listed in Table 1. The DFT structural parameters of H 2 L are in agreement with the structural data reported for the similar Schiff-bases [1,2,[10][11][12][13][24][25][26][27][28][29][30][31][32][33][34][35][36][37][38][39][40], confirming validity of the optimized geometry for the H 2 L Schiff-base. The optimized geometry of the H 2 L with atom labelling is shown in Figure 1.…”
Section: Geometry Optimizationsupporting
confidence: 82%
“…The selected DFT vibrational frequencies of the H 2 L are listed in Table 3. The vibrational modes were analyzed by comparing the previously reported data [28,[30][31][32] with the present work.…”
Section: Vibrational Spectroscopymentioning
confidence: 99%
“…The vibrational modes were analyzed by comparing the data obtained from the literature reports [42][43][44][45][46][47] with the results of DFT calculations. Theoretical analysis of the IR and NMR spectra is an important tool to ensure the suitability of the proposed structures and identification of compounds [36,48].…”
Section: Vibrational Spectroscopymentioning
confidence: 99%
“…DNA binding studies and cobalt complexes have been investigated for their anticancer properties [18,19]. Cobalt(III) complexes have also been tested as hypoxia-activated anti-cancer prodrugs [20][21][22] and they are useful as catalysts for various asymmetric reactions [23]. Little attention has been paid to systems that contain Co(III) Schiff complexes [24][25][26].…”
Section: Introductionmentioning
confidence: 99%