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FeP(Im)−AB bonding energies evaluated with a large number of density functionals (P = porphine, Im = imidazole, AB = CO, NO, and O 2 )
Liao, Meng-Sheng, Huang, Ming-Ju, Watts, John D.Volume:
109
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2011.609141
Date:
August, 2011
File:
PDF, 227 KB
english, 2011