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http://nopr.niscpr.res.in/handle/123456789/2098Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Miao, Ti-fang | - |
| dc.contributor.author | Li, Shuang | - |
| dc.date.accessioned | 2008-09-25T09:16:01Z | - |
| dc.date.available | 2008-09-25T09:16:01Z | - |
| dc.date.issued | 2008-05 | - |
| dc.identifier.issn | 0376-4710 | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/2098 | - |
| dc.description | 695-698 | en_US |
| dc.description.abstract | The density functional theory (DFT) has been used to calculate magnetic coupling constants of binuclear copper(II) complexes. The results show that the coupled interaction between two magnetic centers is antiferromagnetic. The influence of electronegativity of atom far away from two magnetic centers on magnetic coupling interactions has been analyzed. The obtained results may be useful as reference for synthesis of the new functional complex and the molecular assembly analysis. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | CSIR | en_US |
| dc.source | IJCA Vol.47A(5) [May 2008] | en_US |
| dc.title | Theoretical study on magnetic coupling interactions of the binuclear copper(II) complexes | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.47A(05) [May 2008] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 47A(5) 695-698.pdf | 213.98 kB | Adobe PDF | View/Open |
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