start-ver=1.4
cd-journal=joma
no-vol=36
cd-vols=
no-issue=26
article-no=
start-page=2009
end-page=2011
dt-received=
dt-revised=
dt-accepted=
dt-pub-year=2015
dt-pub=20150731
dt-online=
en-article=
kn-article=
en-subject=
kn-subject=
en-title=
kn-title=Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369].
en-subtitle=
kn-subtitle=
en-abstract=
kn-abstract=
en-copyright=
kn-copyright=

en-aut-name=SumiTomonari
en-aut-sei=Sumi
en-aut-mei=Tomonari
kn-aut-name=
kn-aut-sei=
kn-aut-mei=
aut-affil-num=1
ORCID=

en-aut-name=Mitsutake Ayori
en-aut-sei=Mitsutake
en-aut-mei= Ayori
kn-aut-name=
kn-aut-sei=
kn-aut-mei=
aut-affil-num=2
ORCID=

en-aut-name=Maruyama  Yutaka
en-aut-sei=Maruyama
en-aut-mei=  Yutaka
kn-aut-name=
kn-aut-sei=
kn-aut-mei=
aut-affil-num=3
ORCID=

affil-num=1
en-affil= Department of Chemistry, Faculty of Science, Okayama University
kn-affil=

affil-num=2
en-affil=Department of Physics, Keio University
kn-affil=

affil-num=3
en-affil=Department of Physics, Keio University
kn-affil=
END