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http://nopr.niscpr.res.in/handle/123456789/29248Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Nagy, Á | - |
| dc.date.accessioned | 2014-08-08T12:18:22Z | - |
| dc.date.available | 2014-08-08T12:18:22Z | - |
| dc.date.issued | 2014-08 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/29248 | - |
| dc.description | 965-969 | en_US |
| dc.description.abstract | The thermodynamical formalism of density functional theory is generalized for ensembles of excited states. Ensemble local temperature is defined. A family of novel descriptors of Coulomb systems is introduced. | 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.53A(08-09) [August-September 2014] | en_US |
| dc.subject | Theoretical chemistry | en_US |
| dc.subject | Density functional calculations | en_US |
| dc.subject | Excited states | en_US |
| dc.title | Local thermodynamical formalism for ensembles of excited states | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.53A(08-09) [August-September 2014] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 53A(8-9) 965-969.pdf | 86.98 kB | Adobe PDF | View/Open |
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