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

doi:10.1021/acs.jpcc.5b12270

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 journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	801
Number of pages	1
Journal	Journal of Physical Chemistry C
Volume	120
Issue number	1
DOIs	https://doi.org/10.1021/acs.jpcc.5b12270
State	Published - Jan 21 2016
Externally published	Yes

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10.1021/acs.jpcc.5b12270

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Bodenschatz, C. J., Sarupria, S., & Getman, R. B. (2016). 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). Journal of Physical Chemistry C, 120(1), 801. https://doi.org/10.1021/acs.jpcc.5b12270

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). / Bodenschatz, Cameron J.; Sarupria, Sapna; Getman, Rachel B.
In: Journal of Physical Chemistry C, Vol. 120, No. 1, 21.01.2016, p. 801.

Research output: Contribution to journal › Comment/debate › peer-review

Bodenschatz, CJ, Sarupria, S & Getman, RB 2016, '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)', Journal of Physical Chemistry C, vol. 120, no. 1, pp. 801. https://doi.org/10.1021/acs.jpcc.5b12270

Bodenschatz CJ, Sarupria S, Getman RB. 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). Journal of Physical Chemistry C. 2016 Jan 21;120(1):801. doi: 10.1021/acs.jpcc.5b12270

Bodenschatz, Cameron J. ; Sarupria, Sapna ; Getman, Rachel B. / 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). In: Journal of Physical Chemistry C. 2016 ; Vol. 120, No. 1. pp. 801.

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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)

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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)