Yayın: Interaction mechanisms and structural properties of B-, Si-doped C60 fullerenes with 1-formylpiperazine
| dc.contributor.author | Alver, Özgür | |
| dc.contributor.author | Özgür Alver | |
| dc.contributor.author | Ponnadurai Ramasami | |
| dc.contributor.orcid | 0000-0002-6115-6098 | |
| dc.contributor.orcid | 0000-0003-0647-4242 | |
| dc.contributor.orcid | 0000-0002-7272-3561 | |
| dc.date.accessioned | 2025-11-13T11:48:50Z | |
| dc.date.issued | 2016-01-01 | |
| dc.identifier.doi | https://doi.org/10.1515/mgmc-2016-0031 | |
| dc.identifier.issn | 0792-1241 | |
| dc.identifier.issue | 5-6 | |
| dc.identifier.openalex | W2538082391 | |
| dc.identifier.uri | https://hdl.handle.net/11421/8041 | |
| dc.identifier.uri | https://doi.org/10.1515/mgmc-2016-0031 | |
| dc.identifier.volume | 39 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Main Group Metal Chemistry | |
| dc.rights | openAccess | |
| dc.subject | Nanocages | |
| dc.subject | Fullerene | |
| dc.subject | Chemistry | |
| dc.subject | Doping | |
| dc.subject | Density functional theory | |
| dc.subject | Chemical physics | |
| dc.subject | Computational chemistry | |
| dc.subject | Nanotechnology | |
| dc.subject | Electronic structure | |
| dc.subject | Work (physics) | |
| dc.subject | Materials science | |
| dc.subject | Thermodynamics | |
| dc.subject | Organic chemistry | |
| dc.subject | Physics | |
| dc.subject | Optoelectronics | |
| dc.subject.sdg | 9 | |
| dc.title | Interaction mechanisms and structural properties of B-, Si-doped C60 fullerenes with 1-formylpiperazine | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5089779996 |
