diplomsko delo
Abstract
Opisan je eksperiment, v katerem sem sintetiziral bis(lutidin)srebrove(I) koordinacijske
spojine iz AgNO3 in šestih lutidinov, pri katerih sta 2 metilni skupini na piridinu vezani
na različnih položajih. Stabilnost teh kovinskih koordinacijskih spojin je opisana kot
funkcija bazičnosti liganda, le-to pa sem primerjal z merjenjem mase razpada Ag(I)
koordinacijskih spojin z lutidini s pomočjo izotermne termogravimetrične analize v
inertni atmosferi, saj je reakcija razpada endotermni proces. Ob predpostavki, da razpad
najbolje opiše enačba prvega reda, sem s pomočjo Arrheniusovega diagrama in
Arrheniusove enačbe določil aktivacijske energije (Ea) reakcije razpada koordinacijskih
spojin. S podatki, ki jih dobimo, si pomagamo določiti povezavo med aktivacijsko
energijo, stabilnostjo koordinacijskih spojin in bazičnostjo liganda.
Keywords
srebrove(I) koordinacijske spojine;lutidini;kemijska kinetika;termogravimetrična analiza;TGA;diferenčna dinamična kalorimetrija;DSC;diplomske naloge;
Data
Language: |
Slovenian |
Year of publishing: |
2023 |
Typology: |
2.11 - Undergraduate Thesis |
Organization: |
UL FKKT - Faculty of Chemistry and Chemical Technology |
Publisher: |
[M. Krištof] |
UDC: |
546.571:544.435.4:543.573(043.2) |
COBISS: |
162887939
|
Views: |
12 |
Downloads: |
4 |
Average score: |
0 (0 votes) |
Metadata: |
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Other data
Secondary language: |
English |
Secondary title: |
Determination of the activation energy of the decomposition of silver(I) coordination compounds with lutidines by thermogravimetric analysis |
Secondary abstract: |
An experiment is described in which I synthesised bis(lutidine)silver(I) coordination
compounds from AgNO3 and six lutidines with the 2 methyl groups on the pyridine at
different positions. The stability of these metal complexes is described as a function of
the basicity of the ligand. This was compared with the measurement of the mass loss of
Ag(I) coordination compounds with lutidines by isothermal thermogravimetric analysis
in an inert atmosphere since the decomposition reaction is an endothermic process.
Assuming that the decomposition is best described by a first order equation, I have
determined the activation energies (Ea) of the decomposition reaction of the coordination
compounds using an Arrhenius diagram and the Arrhenius equation. The data obtained
help to establish a connection between the activation energy, the stability of the
coordination compounds and the basicity of the ligand. |
Secondary keywords: |
silver(I) coordination compounds;lutidines;chemical kinetics;thermal analysis;TGA;DSC;Koordinacijske spojine;Aktivacijska energija;Termična analiza;Univerzitetna in visokošolska dela; |
Type (COBISS): |
Bachelor thesis/paper |
Study programme: |
1000374 |
Embargo end date (OpenAIRE): |
1970-01-01 |
Thesis comment: |
Univ. v Ljubljani, Fak. za kemijo in kemijsko tehnologijo, VSŠ Kemijska tehnologija |
Pages: |
49 str. |
ID: |
19904957 |