| Type of Material: | Thesis |
| Title: | First principle calculation of electronic structure bonding properties and thermodynamics of atomic clusters |
| Researcher: | Chacko, Sajeev |
| Guide: | Kanhere, D G |
| Publisher: | Savitribai Phule Pune University |
| Place: | Pune |
| Language: | English |
| Dissertation/Thesis Note: | PhD |
| Fulltext: | Shodhganga |
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| 100 | __ | |aChacko, Sajeev|eResearcher |
| 245 | __ | |aFirst principle calculation of electronic structure bonding properties and thermodynamics of atomic clusters |
| 260 | __ | |aPune|bSavitribai Phule Pune University |
| 502 | __ | |bPhD |
| 700 | __ | |aKanhere, D G|eGuide |
| 856 | __ | |uhttp://shodhganga.inflibnet.ac.in/handle/10603/126180|yShodhganga |
| 905 | __ | |anotification |
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