Density functional theory study of the iron-based porphyrin...

Density functional theory study of the iron-based porphyrin haem(b) on the Si(111):H surface

Sena, Alex M. P., Brázdová, Veronika, Bowler, David R.
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Volume:
79
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.79.245404
Date:
June, 2009
File:
PDF, 637 KB
english, 2009
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