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http://idr.aus.ac.in/jspui/handle/21011994/439Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Sarkar, Utpal | - |
| dc.date.accessioned | 2021-04-19T06:15:13Z | - |
| dc.date.available | 2021-04-19T06:15:13Z | - |
| dc.date.issued | 2014 | - |
| dc.identifier.citation | Molecular Simulation; Vol. 40 | - |
| dc.identifier.issn | 0892-7022 | - |
| dc.identifier.uri | https://doi.org/10.1080/08927022.2013.861903 | - |
| dc.identifier.uri | http://idr.aus.ac.in/jspui/handle/21011994/439 | - |
| dc.language.iso | en | en_US |
| dc.title | A density functional study of chemical, magnetic and thermodynamic properties of small palladium clusters | en_US |
| dc.type | Journal | en_US |
| Appears in Collections: | Physics | |
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