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Computational design of rhenium(I) carbonyl complexes for anticancer photodynamic therapy

dc.contributor.authorÁlvarez Lorenzo, Daniel 
dc.contributor.authorMenéndez Rodríguez, María Isabel 
dc.contributor.authorLópez Rodríguez, Ramón 
dc.date.accessioned2022-04-22T11:14:26Z
dc.date.available2022-04-22T11:14:26Z
dc.date.issued2022
dc.identifier.citationInorganic chemistry, 61(1), p. 439-455 (2022); doi:10.1021/acs.inorgchem.1c03130
dc.identifier.issn0020-1669
dc.identifier.issn1520-510X
dc.identifier.urihttp://hdl.handle.net/10651/62982
dc.description.sponsorshipMinisterio de Ciencia, Innovacion y Universidades (MCIU) of Spain [PGC2018-100013-B-I00]
dc.format.extentp. 439-455
dc.language.isoeng
dc.relation.ispartofInorganic chemistry
dc.rights© 2021 American Chemical Society
dc.rightsCC Reconocimiento 4.0 Internacional
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.sourceWOS:000733846300001
dc.titleComputational design of rhenium(I) carbonyl complexes for anticancer photodynamic therapy
dc.typejournal article
dc.identifier.doi10.1021/acs.inorgchem.1c03130
dc.local.notesOA ATUO21
dc.relation.projectIDMCIU/PGC2018-100013-B-I00
dc.relation.publisherversionhttp://dx.doi.org/10.1021/acs.inorgchem.1c03130
dc.rights.accessRightsopen access
dc.type.hasVersionVoR


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