The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b08299
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2qVL6yF
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Tuesday, November 20, 2018
[ASAP] Physical and Chemical Properties of Unsupported (MO2) Clusters for M = Ti, Zr, or Ce and = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2qVL6yF
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