DFT study on the electronic structure, energetics and spectral properties of several bis(organohydrazido(2-)) molybdenum complexes containing substituted phosphines and chloro atoms as ancillary ligands

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dc.contributor.authorZarate, Ximena
dc.contributor.authorSchott Verdugo, Eduardo Enrique
dc.contributor.authorMac-Leod Carey, Desmond
dc.contributor.authorBustos, Carlos
dc.contributor.authorArratia Pérez, Ramiro
dc.date.accessioned2021-03-29T12:38:06Z
dc.date.available2021-03-29T12:38:06Z
dc.date.issued2010
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1016/j.theochem.2010.07.021
dc.identifier.issn0166-1280
dc.identifier.scopusid2-s2.0-77956189501
dc.identifier.urihttps://doi.org/10.1016/j.theochem.2010.07.021
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/53029
dc.identifier.wosidWOS:000282112600022
dc.issue.numeroNo. 43891
dc.language.isoen
dc.pagina.final132
dc.pagina.inicio126
dc.revistaJOURNAL OF MOLECULAR STRUCTURE-THEOCHEMes_ES
dc.subject.ods07 Affordable and Clean Energy
dc.subject.odspa07 Energía asequible y no contaminante
dc.titleDFT study on the electronic structure, energetics and spectral properties of several bis(organohydrazido(2-)) molybdenum complexes containing substituted phosphines and chloro atoms as ancillary ligandses_ES
dc.typeartículo
dc.volumenVol. 957
sipa.codpersvinculados1020229
sipa.codpersvinculados102287
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