Theoretical surface-enhanced raman spectra study of substituted benzenes ii. Density functional theoretical sers modelling of o-, m-, and p-methoxybenzonitrile

dc.date.accessioned2016-12-05T15:35:30Z
dc.date.available2016-12-05T15:35:30Z
dc.date.created2016-12-05T15:35:30Z
dc.date.issued2008
dc.identifier1386-1425
dc.identifierhttp://hdl.handle.net/10533/142146
dc.identifier1070078
dc.identifierWOS:000261118400057
dc.languageeng
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
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 ii. Density functional theoretical sers modelling of o-, m-, and p-methoxybenzonitrile
dc.typeArticulo


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