Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.12188/13499| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lj. Pejov, | en_US |
| dc.date.accessioned | 2021-06-15T07:12:08Z | - |
| dc.date.available | 2021-06-15T07:12:08Z | - |
| dc.date.issued | 2002 | - |
| dc.identifier.uri | http://hdl.handle.net/20.500.12188/13499 | - |
| dc.relation.ispartof | Chemical Physics, 285, 177–193 (2002). | en_US |
| dc.title | A gradient-corrected density functional and MP2 study of phenol–ammonia and phenol–ammonia(+) hydrogen bonded complexes, | en_US |
| dc.identifier.doi | https://doi.org/10.1016/S0301-0104(02)00715-2 | - |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| Appears in Collections: | Faculty of Natural Sciences and Mathematics: Journal Articles | |
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