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http://nopr.niscpr.res.in/handle/123456789/46406Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Reddy, P Rabindra | - |
| dc.contributor.author | Reddy, K Venugopal | - |
| dc.contributor.author | Reddy, M Harilatha | - |
| dc.contributor.author | Sudhakar, K | - |
| dc.date.accessioned | 2019-03-22T09:09:47Z | - |
| dc.date.available | 2019-03-22T09:09:47Z | - |
| dc.date.issued | 1990-07 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://nopr.niscair.res.in/handle/123456789/46406 | - |
| dc.description | 686-692 | en_US |
| dc.description.abstract | The stability constants of the ternary complexes (1:1:1) of Cu(II), Ni(II), Zn(II), Co(II), Mn(II), Mg(II) and Ca(II) with xanthosine and a secondary ligand (histidine, histamine, catechol and glycine) been determined potentiometrically at 25, 35 and 45°C at an ionic strength μ = 0.10 M (KNO3). These ternary complexes have been found to be more stable than the corresponding binary complexes as shown by the positive value of log K. The enthalpy ( H ) changes associated with the ternary complexes of xanthosine have been calculated from the 1:1:1 stability data by temperature coefficient method. With the help of these thermodynamic parameters, we have evaluated ![]() H and ![]() S , to explain the extra stability found in these ternary complexes. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | NISCAIR-CSIR, India | en_US |
| dc.rights | CC Attribution-Noncommercial-No Derivative Works 2.5 India | en_US |
| dc.source | IJC-A Vol.29A(07) [July 1990] | en_US |
| dc.title | A study of ternary metal-xanthosine complexes in solution-Thermodynamic aspects | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.29A(07) [July 1990] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 29A(7) 686-692.pdf | 442.48 kB | Adobe PDF | View/Open |
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log K. The enthalpy (
) changes associated with the ternary complexes of xanthosine have been calculated from the 1:1:1 stability data by temperature coefficient method. With the help of these thermodynamic parameters, we have evaluated