Accurate Isomerization Enthalpy and Investigation of the Errors in Density Functional Theory for Dihydroazulene/Vinylheptafulvene Photochromism Using Diffusion Monte Carlo
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b09437
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2BaacOp
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