Ab Initio Molecular Dynamics Calculations versus...

The Journal of Physical Chemistry Letters 2014 / 04 Vol. 5; Iss. 8

Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD 3 + Pt(111): New Insights into a Prototypical Gas–Surface Reaction

Nattino, Francesco, Ueta, Hirokazu, Chadwick, Helen, van Reijzen, Maarten E., Beck, Rainer D., Jackson, Bret, van Hemert, Marc C., Kroes, Geert-Jan
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Volume:
5
Language:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz500233n
Date:
April, 2014
File:
PDF, 1013 KB
english, 2014
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