Erratum: Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics (J. Phys. Chem. C (2015) 119:24 (13642-13651) DOI: 10.1021/acs.jpcc.5b02333)

Cameron J. Bodenschatz, Sapna Sarupria, Rachel B. Getman

Research output: Contribution to journalComment/debatepeer-review

3 Scopus citations
Original languageEnglish (US)
Pages (from-to)801
Number of pages1
JournalJournal of Physical Chemistry C
Issue number1
StatePublished - Jan 21 2016
Externally publishedYes

Cite this