Bridging the gap between the topological and orbital description of hydrogen bonding: The case of the formic acid dimer and its sulfur derivatives

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dc.contributor.authorGutiérrez Oliva, Soledad
dc.contributor.authorJoubert, L.
dc.contributor.authorAdamo, C.
dc.contributor.authorBulat Jara, Felipe Alfonso
dc.contributor.authorZagal, J.H.
dc.contributor.authorToro Labbé, Alejandro
dc.date.accessioned2021-03-29T12:37:33Z
dc.date.available2021-03-29T12:37:33Z
dc.date.issued2006
dc.fuente.origenBibliotecas UC
dc.identifier.doi10.1021/jp057139m
dc.identifier.issn1089-5639
dc.identifier.scopusid2-s2.0-33646393790
dc.identifier.urihttps://doi.org/10.1021/jp057139m
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/52920
dc.identifier.wosidWOS:000236991900021
dc.issue.numeroNo. 15
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final5107
dc.pagina.inicio5102
dc.revistaJOURNAL OF PHYSICAL CHEMISTRY Aes_ES
dc.rightsacceso restringido
dc.subject.ods03 Good Health and Well-being
dc.subject.odspa03 Salud y bienestar
dc.titleBridging the gap between the topological and orbital description of hydrogen bonding: The case of the formic acid dimer and its sulfur derivativeses_ES
dc.typeartículo
dc.volumenVol. 110
sipa.codpersvinculados1004064
sipa.codpersvinculados9608
sipa.codpersvinculados99827
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