Thursday, October 29, 2020

[ASAP] Electronic Excitations in Copper Oxides: Time-Dependent Density Functional Theory Calculations with a Self-Consistent Hybrid Kernel

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c08270


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3oxcIXs
via IFTTT
Posted by at

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)