Your browser does not allow JavaScript!
JavaScript is necessary for the proper functioning of this website. Please enable JavaScript or use a modern browser.
Open Science Slovenia
Open Science
DiKUL
slv
|
eng
Search
Browse
New in RUL
About RUL
In numbers
Help
Sign in
Impact of counter anions on structural and magnetic properties of iron(III) meso-tetraphenylporphyrin tetrahydrofurane solvates
ID
Knaflič, Tilen
(
Author
),
ID
Žnidarič, Mateja
(
Author
),
ID
Perdih, Franc
(
Author
),
ID
Trampuž, Marko
(
Author
),
ID
Jagličić, Zvonko
(
Author
),
ID
Časar, Zdenko
(
Author
),
ID
Arčon, Denis
(
Author
)
PDF - Presentation file,
Download
(3,48 MB)
MD5: 2F68D600970BC9FCA1E063F6C26FA8E2
URL - Source URL, Visit
https://www.sciencedirect.com/science/article/pii/S0022369723003049
Image galllery
Abstract
Intensively researched iron meso-tetraphenylporphyrin (FeTPP) complexes are central to the functionalities of many biological systems while at the same time they possess intriguing magnetic properties. Here we report on the synthesis and structural characterization of FeTPP complexes with axial tetrahydrofuran (THF) ligand and different non-coordinating counter anions. Structurally, the most interesting feature of these complexes is the stretching of the distance between the iron(III) and the oxygen atom of the THF ligand for different counter anions. This parameter affects the magnetic anisotropy of FeTPP as studied here with magnetic susceptibility, χ$_m$, and X-band electron paramagnetic resonance (EPR). Both magnetic probes are consistent with the iron(III) in its high-field state S = 5/2. Simulations of temperature dependencies of χ$_m$ and EPR spectra show that the zero-field splitting magnetic anisotropy parameter D decreases with the tetragonal elongation of the hexa-coordinated iron(III) geometry, which is qualitatively discussed within the ligand field theory.
Language:
English
Keywords:
magnetic materials
,
X-ray diffraction
,
electron paramagnetic resonance
,
EPR
,
magnetic properties
Work type:
Article
Typology:
1.01 - Original Scientific Article
Organization:
FKKT - Faculty of Chemistry and Chemical Technology
FGG - Faculty of Civil and Geodetic Engineering
FFA - Faculty of Pharmacy
FMF - Faculty of Mathematics and Physics
Publication status:
Published
Publication version:
Version of Record
Year:
2023
Number of pages:
10 str.
Numbering:
Vol. 181, art. 111514
PID:
20.500.12556/RUL-153051
UDC:
538.9
ISSN on article:
0022-3697
DOI:
10.1016/j.jpcs.2023.111514
COBISS.SI-ID:
156769539
Publication date in RUL:
15.12.2023
Views:
493
Downloads:
54
Metadata:
Cite this work
Plain text
BibTeX
EndNote XML
EndNote/Refer
RIS
ABNT
ACM Ref
AMA
APA
Chicago 17th Author-Date
Harvard
IEEE
ISO 690
MLA
Vancouver
:
Copy citation
Share:
Record is a part of a journal
Title:
The journal of physics and chemistry of solids
Shortened title:
J. phys. chem. solids
Publisher:
Elsevier
ISSN:
0022-3697
COBISS.SI-ID:
25778944
Licences
License:
CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Link:
http://creativecommons.org/licenses/by-nc-nd/4.0/
Description:
The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.
Projects
Funder:
ARRS - Slovenian Research Agency
Project number:
P1-0125
Name:
Fizika kvantnih in funkcionalnih materialov
Funder:
ARRS - Slovenian Research Agency
Project number:
P2-0348
Name:
Nove slikovnoanalitske metode
Funder:
Other - Other funder or multiple funders
Funding programme:
Novartis Genesis Labs, Cohort Three
Similar documents
Similar works from RUL:
Similar works from other Slovenian collections:
Back