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Ab initio potentials: From CBS extrapolation to globalness to riddles in the chemistry of small carbon clusters

dc.contributor.authorVarandas, António J. C.
dc.date.accessioned2023-03-21T11:23:19Z
dc.date.available2023-03-21T11:23:19Z
dc.date.issued2022
dc.description.versioninfo:eu-repo/semantics/publishedVersionpt_PT
dc.identifier.doi10.58164/jyrm-ad21
dc.identifier.urihttp://hdl.handle.net/10400.26/44262
dc.language.isoengpt_PT
dc.peerreviewednopt_PT
dc.publisherAcademia das Ciências de Lisboapt_PT
dc.relation.publisherversionpt_PT
dc.subjectCarbonopt_PT
dc.subjectFísica molecular
dc.titleAb initio potentials: From CBS extrapolation to globalness to riddles in the chemistry of small carbon clusterspt_PT
dc.typebook part
dspace.entity.typePublication
oaire.citation.conferencePlaceLisboapt_PT
oaire.citation.endPage309pt_PT
oaire.citation.issuept_PT
oaire.citation.startPage282pt_PT
oaire.citation.titleMEMÓRIAS DA ACADEMIA DAS CIÊNCIAS DE LISBOA CLASSE DE CIÊNCIASpt_PT
oaire.citation.volume48pt_PT
rcaap.rightsopenAccesspt_PT
rcaap.typebookPartpt_PT

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