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Charging energy and barrier height of pentacene on Au(111): A local-orbital hybrid-functional density functional theory approach
Pieczyrak, B., Abad, E., Flores, F., Ortega, J.Volume:
135
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3626522
File:
PDF, 1.01 MB
english, 2011