| dc.creator |
Ozpozan, T |
|
| dc.creator |
Ozpozan, N |
|
| dc.creator |
Kulcu, N |
|
| dc.creator |
Karipcin, F |
|
| dc.creator |
Arslan, H |
|
| dc.date |
1999-09-27T00:00:00Z |
|
| dc.date.accessioned |
2021-12-03T12:04:41Z |
|
| dc.date.available |
2021-12-03T12:04:41Z |
|
| dc.identifier |
ec529768-0a8f-41b9-88dc-ebc4ec361669 |
|
| dc.identifier |
10.1016/s0040-6031(99)00208-7 |
|
| dc.identifier |
https://avesis.sdu.edu.tr/publication/details/ec529768-0a8f-41b9-88dc-ebc4ec361669/oai |
|
| dc.identifier.uri |
http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/95655 |
|
| dc.description |
The Co(II), Ni(II), Cu(II)), and Pb(II) complexes of N,N-dipropyl-N'-benzoylthiourea (DPBT) are synthesised. The order, the activation energies, the entropies, and the pre-exponential factors of the thermal decomposition reactions are calculated with the thermogravimetric curves. The kinetic analysis of the thermogravimetric data was performed by using the Coats-Redfern and Horowitz-Metzger methods. (C) 1999 Published by Elsevier Science B.V. All rights reserved. |
|
| dc.language |
eng |
|
| dc.rights |
info:eu-repo/semantics/closedAccess |
|
| dc.title |
Thermal behaviours of Co(II), Ni(II), Cu(II)), and Pb(II) complexes of N,N-dipropyl-N '-benzoylthiourea |
|
| dc.type |
info:eu-repo/semantics/article |
|