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Benchmarking the performance of density functional theory based Green’s function formalism utilizing different self-energy models in calculating electronic transmission through molecular systems
Prociuk, Alexander, Van Kuiken, Ben, Dunietz, Barry D.Volume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2397676
File:
PDF, 978 KB
english, 2006