Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6059
DC FieldValueLanguage
dc.contributor.authorTamasi, Gabriellaen_us
dc.contributor.authorCasolaro, Marioen_us
dc.contributor.authorCini, Renzoen_us
dc.date.accessioned2021-03-30T15:59:20Z-
dc.date.available2021-03-30T15:59:20Z-
dc.date.issued2012-
dc.identifier.issn0022-2860en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12779/6059-
dc.description120285en_US
dc.language.isoenen_US
dc.relationNoneen_US
dc.relation.ispartofJOURNAL OF MOLECULAR STRUCTUREen_US
dc.subjectAcryloyl valine; Density functional; Hydrogels; Semi-empirical quantum mechanics; X-ray structure; Analytical Chemistry; Spectroscopy; Organic Chemistry; Inorganic Chemistryen_US
dc.titleX-ray structure and computational study for N-acryloyl-l-valine, a versatile monomer for preparing smart drug delivery carriersen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.molstruc.2012.06.051en_US
dc.identifier.scopus2-s2.0-84865335283en_US
dc.identifier.isiWOS:000312176800015en_US
dc.relation.volume1029en_US
dc.description.firstpage98en_US
dc.description.lastpage105en_US
dc.description.thirdmissionNot applicableen_US
item.cerifentitytypePublications-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0002-6796-8863-
crisitem.author.orcid0000-0001-8174-0980-
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