Theoretical surface-enhanced raman spectra study of substituted benzenes i. Density functional theoretical sers modelling of benzene and benzonitrile

dc.date.accessioned2016-12-05T15:35:29Z
dc.date.available2016-12-05T15:35:29Z
dc.date.created2016-12-05T15:35:29Z
dc.date.issued2008
dc.identifier1386-1425
dc.identifierhttp://hdl.handle.net/10533/142144
dc.identifier1070078
dc.identifierWOS:000261118400053
dc.languageeng
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.relationhttps://doi.org/10.1016/j.saa.2008.02.046
dc.relation10.1016/j.saa.2008.02.046
dc.relationinfo:eu-repo/grantAgreement/Fondecyt/1070078
dc.relationinfo:eu-repo/semantics/dataset/hdl.handle.net/10533/93477
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.relationinstname: Conicyt
dc.relationreponame: Repositorio Digital RI2.0
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleTheoretical surface-enhanced raman spectra study of substituted benzenes i. Density functional theoretical sers modelling of benzene and benzonitrile
dc.typeArticulo


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