Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12188/13565
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dc.contributor.authorLj. Pejov,en_US
dc.date.accessioned2021-06-15T07:29:02Z-
dc.date.available2021-06-15T07:29:02Z-
dc.date.issued2003-
dc.identifier.urihttp://hdl.handle.net/20.500.12188/13565-
dc.relation.ispartofChemical Physics Letters, 376, 11–19 (2003).en_US
dc.titleThe O–H stretching vibrations in the hydrogen bonded (phenol)2 + radical cationic dimer. A gradient-corrected hybrid Hartree-Fock-density-functional studyen_US
dc.identifier.doihttps://doi.org/10.1016/S0009-2614(03)00819-4-
item.grantfulltextnone-
item.fulltextNo Fulltext-
Appears in Collections:Faculty of Natural Sciences and Mathematics: Journal Articles
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