Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem. 2015, 36, 1359-1369].

ID	57455
FullText URL	J_ComputChem_36_26_2015.pdf 274 KB SI_J_Comput_Chem_36_18_135.pdf 1.32 MB
Author	Sumi, Tomonari Department of Chemistry, Faculty of Science, Okayama University ORCID Kaken ID publons researchmap Mitsutake, Ayori Department of Physics, Keio University Maruyama, Yutaka Department of Physics, Keio University
Published Date	2015-07-31
Publication Title	Journal of computational chemistry
Volume	volume36
Issue	issue26
Publisher	Wiley
Start Page	2009
End Page	2011
ISSN	01928651
NCID	AA00257341
Content Type	Journal Article
language	English
OAI-PMH Set	岡山大学
File Version	author
PubMed ID	26339760
DOI	10.1002/jcc.24035
Web of Science KeyUT	000360807700008
Related Url	isVersionOf https://doi.org/10.1002/jcc.24035