| dc.contributor.author | SANVITO, STEFANO | en |
| dc.date.accessioned | 2018-01-15T14:38:23Z | |
| dc.date.available | 2018-01-15T14:38:23Z | |
| dc.date.issued | 2017 | en |
| dc.date.submitted | 2017 | en |
| dc.identifier.citation | Roychoudhury, S. and Sanvito, S., Spin-orbit Hamiltonian for organic crystals from first-principles electronic structure and Wannier functions, Physical Review B, 95, 8, 2017, 085126- | en |
| dc.identifier.other | Y | en |
| dc.description | PUBLISHED | en |
| dc.description | cited By 0 | en |
| dc.format.extent | 085126 | en |
| dc.relation.ispartofseries | Physical Review B | en |
| dc.relation.ispartofseries | 95 | en |
| dc.relation.ispartofseries | 8 | en |
| dc.rights | Y | en |
| dc.title | Spin-orbit Hamiltonian for organic crystals from first-principles electronic structure and Wannier functions | en |
| dc.type | Journal Article | en |
| dc.type.supercollection | scholarly_publications | en |
| dc.type.supercollection | refereed_publications | en |
| dc.identifier.peoplefinderurl | http://people.tcd.ie/sanvitos | en |
| dc.identifier.rssinternalid | 181063 | en |
| dc.identifier.doi | http://dx.doi.org/10.1103/PhysRevB.95.085126 | en |
| dc.rights.ecaccessrights | openAccess | |
| dc.identifier.orcid_id | 0000-0002-1203-0077 | en |
| dc.identifier.uri | http://hdl.handle.net/2262/82183 | |
