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Trinity College Dublin

Electronic structure of metal quinoline molecules from G0 W0 calculations.

Title: 
Electronic structure of metal quinoline molecules from G0 W0 calculations.
Authors: 
A. Droghetti, M. Cinchetti, and S. Sanvito.
Journal: 
Phys. Rev. B
Volume: 
89
year: 
2014
Status: 
published

Last updated 29 Jan 2016Contact Research IT.