Correction to 'Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics'

Subjects

Subjects :

General Energy
Physical and Theoretical Chemistry
Surfaces, Coatings and Films
Electronic, Optical and Magnetic Materials

Details

ISSN :

19327455 and 19327447

Volume :

120

Database :

OpenAIRE

Journal :

The Journal of Physical Chemistry C

Accession number :

edsair.doi...........6eb8d6a75015f7405a79a21d4a0d52fa

Full Text :

https://doi.org/10.1021/acs.jpcc.5b12270