2004
DOI: 10.1007/s10973-005-0466-0
|View full text |Cite
|
Sign up to set email alerts
|

Thermal and spectral studies of rare earth element 3-methoxy-4-methylbenzonates

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
8
0

Year Published

2007
2007
2022
2022

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 8 publications
(8 citation statements)
references
References 8 publications
0
8
0
Order By: Relevance
“…14,15 In addition, lanthanide ions have a high spin ground state and magnetic anisotropy according to their 4f valence electron spin-orbit coupling effect. [21][22][23][24] On the other hand, 1,10-phenanthroline is used mostly as a secondary ligand in lanthanide complexes for good coordination ability which can enhance the stability and luminescence properties of the complexes. 16 Nowadays, the research of lanthanide complexes in biotechnological fields has become more and more important.…”
Section: Introductionmentioning
confidence: 99%
“…14,15 In addition, lanthanide ions have a high spin ground state and magnetic anisotropy according to their 4f valence electron spin-orbit coupling effect. [21][22][23][24] On the other hand, 1,10-phenanthroline is used mostly as a secondary ligand in lanthanide complexes for good coordination ability which can enhance the stability and luminescence properties of the complexes. 16 Nowadays, the research of lanthanide complexes in biotechnological fields has become more and more important.…”
Section: Introductionmentioning
confidence: 99%
“…The bands of symmetric vibrations m s (OCO) are similarly split but they appear in the range from 1393 to 1367 cm -1 . The splitting of m as (OCO) and m s (OCO) bands confirms that carboxylate groups have different coordination modes [38,39]. The separation Dm = m as (OCO)-m s (OCO) characterizes the nature of metal-carboxylate bond.…”
Section: Resultsmentioning
confidence: 80%
“…The weakest bonded (5) O3-Ln1-O8 153.94 (10) 153.87 (5) 153.82 (10) O3-Ln1-O1 85.64 (9) 85.54 (5) 85.43 (9) O8-Ln1-O1 78.92 (9) 79.08 (5) 79.18 (9) O3-Ln1-O7 97.74 (10) 97.91 (6) 97.78 (10) O8-Ln1-O7 96.17 (10) 96.31 (6) 96.40 (10) O1-Ln1-O7 69.06(9) 69.47 (5) 69.27 (9) O3-Ln1-O9 91.55(9) 91.17 (5) 91.26 (9) O8-Ln1-O9 88.62 (9) 88.77 (5) 88.75 (9) O1-Ln1-O9 143.47 (9) 143.30 (5) 143.51 (9) O7-Ln1-O9 147.06 (10) 146.89 (5) 146.89 (10) O3-Ln1-O6 128.64 (9) 128.69 (5) 128.80 (9) O8-Ln1-O6 76. 38 (Table 3). In the structures can be also found short intermolecular C-HÁÁÁO, C-HÁÁÁCl (Table 3) contacts, which can be considered as weak hydrogen bonds [32,33] and pÁÁÁÁp contacts (Table 4) which can be interpreted as stacking interactions [34].…”
Section: Resultsmentioning
confidence: 99%
“…In the hetero-metallic 4f-3d complexes with the quinolinic ligand, each of the metal ions supplements its CN: 3d ions to 6, 4f ions to 8 or 9, by bonding the ancillary, small ligands. Structures of these compounds depend on the type of solvent, metal-ligand ratio, temperature and pH of synthesis [33,34]. The ligands, which supplement the coordination sphere of metal ions for example water molecules, DMSO and so on, can be easily removed from the coordination sphere without the lanthanide-organic framework collapse.…”
Section: Introductionmentioning
confidence: 99%