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Tuesday, July 12, 2016
Driven Liouville von Neumann Approach for Time-Dependent Electronic Transport Calculations in a Nonorthogonal Basis-Set Representation
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b03838
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/29tT2Rq
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