Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach.
J Chem Phys
; 145(3): 034702, 2016 Jul 21.
Article
in En
| MEDLINE
| ID: mdl-27448899
Full text:
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Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Phys
Year:
2016
Document type:
Article