Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13728| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | M. Solimannejad, Lj. Pejov, | en_US |
| dc.date.accessioned | 2021-07-02T08:11:59Z | - |
| dc.date.available | 2021-07-02T08:11:59Z | - |
| dc.date.issued | 2004 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13728 | - |
| dc.relation.ispartof | Chemical Physics Letters, 385, 394–402 (2004). | en_US |
| dc.title | The case of a very weakly π-hydrogen bonded fluorobenzene– methanol complex. A gradient-corrected density functional and MP2 study of the ground electronic state potential energy surface | en_US |
| dc.identifier.doi | https://doi.org/10.1016/j.cplett.2003.12.087 | - |
| item.grantfulltext | none | - |
| item.fulltext | No Fulltext | - |
| 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.