Theoretical investigation of the electronic coupling...

Theoretical investigation of the electronic coupling element in bis-ruthenium porphyrin dimers

Pheasant, S., Kouzelos, J. A., Ryswyk, H. Van, Cave, R. J.
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Volume:
32
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020600863717
Date:
August, 2006
File:
PDF, 392 KB
english, 2006
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