[ASAP] High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 1. Pressure-Dependent Structure Trends
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b07209
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2yDcyoy
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