| dc.contributor.author | Quiney, HM | |
| dc.contributor.author | Belanzoni, P | |
| dc.date.available | 2014-05-21T19:27:45Z | |
| dc.date.issued | 2002-09-22 | |
| dc.identifier | http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000177825500006&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=d4d813f4571fa7d6246bdc0dfeca3a1c | |
| dc.identifier.citation | Quiney, H. M. & Belanzoni, P. (2002). Relativistic density functional theory using Gaussian basis sets. JOURNAL OF CHEMICAL PHYSICS, 117 (12), pp.5550-5563. https://doi.org/10.1063/1.1502245. | |
| dc.identifier.issn | 0021-9606 | |
| dc.identifier.uri | http://hdl.handle.net/11343/26319 | |
| dc.description | C1 - Journal Articles Refereed | |
| dc.format | application/pdf | |
| dc.language | English | |
| dc.publisher | AMER INST PHYSICS | |
| dc.subject | Quantum Chemistry; Chemical Sciences | |
| dc.title | Relativistic density functional theory using Gaussian basis sets | |
| dc.type | Journal Article | |
| dc.identifier.doi | 10.1063/1.1502245 | |
| melbourne.peerreview | Peer Reviewed | |
| melbourne.affiliation | The University of Melbourne | |
| melbourne.affiliation.department | Chemistry | |
| melbourne.source.title | JOURNAL OF CHEMICAL PHYSICS | |
| melbourne.source.volume | 117 | |
| melbourne.source.issue | 12 | |
| melbourne.source.pages | 5550-5563 | |
| melbourne.publicationid | 8935 | |
| melbourne.elementsid | 251361 | |
| melbourne.contributor.author | Quiney, Harry | |
| melbourne.internal.ingestnote | Abstract bulk upload (2017-07-20) | |
| dc.identifier.eissn | 1089-7690 | |
| melbourne.accessrights | This item is currently not available from this repository | |
