[ASAP] From Reticular Chemistry Design to Density Functional Theory Modeling for New Zeolitic Imidazolate Framework Topologies: Mechanical Stability, Electronic Structure, and CO2 Selectivity
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b07159
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2IGK8ys
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