{"@context":{"@vocab":"https://cir.nii.ac.jp/schema/1.0/","rdfs":"http://www.w3.org/2000/01/rdf-schema#","dc":"http://purl.org/dc/elements/1.1/","dcterms":"http://purl.org/dc/terms/","foaf":"http://xmlns.com/foaf/0.1/","prism":"http://prismstandard.org/namespaces/basic/2.0/","cinii":"http://ci.nii.ac.jp/ns/1.0/","datacite":"https://schema.datacite.org/meta/kernel-4/","ndl":"http://ndl.go.jp/dcndl/terms/","jpcoar":"https://github.com/JPCOAR/schema/blob/master/2.0/"},"@id":"https://cir.nii.ac.jp/crid/1382825893360175488.json","@type":"Researcher","foaf:Person":[{"foaf:name":[{"@value":"José M. Riveros"}],"foaf:familyName":[{"@value":"Riveros"}],"foaf:givenName":[{"@value":"José M."}]}],"career":[{"institution":{"notation":[{"@value":"Instituto de Química, Universidade de São Paulo, Caixa Postal 26077, São Paulo, Brazil, CEP 05513-970"}]}}],"product":[{"@id":"https://cir.nii.ac.jp/crid/1362825893360175488","@type":"Article","productIdentifier":[{"@type":"DOI","@value":"10.1021/jp025928n"},{"@type":"URI","@value":"https://pubs.acs.org/doi/pdf/10.1021/jp025928n"}],"notation":[{"@value":"Theoretical Calculation of p<i>K</i><sub>a</sub> Using the Cluster−Continuum Model"}],"relation":[{"type":"creator"}]}],"dataSourceIdentifier":[{"@type":"CROSSREF","@value":"10.1021/jp025928n_7Ho3PTBsiw7yvZnkCknGzQIbLM8"}]}