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Computational Study of Dehydration and Dehydrogenation of Ethanol on (TiO 2 ) n ( n = 2–4) Nanoclusters

Journal Article · · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory

Not provided.

Research Organization:
US Department of Energy (USDOE), Washington, DC (United States). Office of Science, Basic Energy Sciences (BES)
Sponsoring Organization:
USDOE
OSTI ID:
2424890
Journal Information:
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory, Journal Name: Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory Journal Issue: 16 Vol. 127; ISSN 1089-5639
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

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Computational Study of Molecular Hydrogen Adsorption over Small (MO2)n Nanoclusters (M = Ti, Zr, Hf; n = 1 to 4) journal April 2018
Molecular Structures and Energetics of the (TiO 2 ) n ( n = 1−4) Clusters and Their Anions journal July 2008
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Determination of Absolute Coverages for Small Aliphatic Alcohols on TiO 2 (110) journal October 2011
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