Wednesday, August 16, 2017

Multiscale Simulations on Charge Transport in Covalent Organic Frameworks Including Dynamics of Transfer Integrals from the FMO-DFTB/LCMO Approach

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b05779


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2fLuBD6
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