Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/15562| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Petreska, Irina | en_US |
| dc.contributor.author | Ohanesjan, Vladimir | en_US |
| dc.contributor.author | Pejov, Ljupčo | en_US |
| dc.contributor.author | Kocarev, Ljupčo | en_US |
| dc.date.accessioned | 2021-12-02T08:09:33Z | - |
| dc.date.available | 2021-12-02T08:09:33Z | - |
| dc.date.issued | 2016-07 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/15562 | - |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier BV | en_US |
| dc.relation.ispartof | Chemical Physics | en_US |
| dc.title | Tunneling of electrons via rotor–stator molecular interfaces: Combined ab initio and model study | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1016/j.chemphys.2016.04.013 | - |
| dc.identifier.url | https://api.elsevier.com/content/article/PII:S0301010415301956?httpAccept=text/plain | - |
| dc.identifier.url | https://api.elsevier.com/content/article/PII:S0301010415301956?httpAccept=text/xml | - |
| dc.identifier.volume | 473 | - |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| crisitem.author.dept | Faculty of Natural Sciences and Mathematics | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.