Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
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
via
IFTTT
No comments:
Post a Comment
Newer Post
Older Post
Home
View mobile version
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment