Density Functional Theory Calculations on Mössbauer...

Inorganic Chemistry 2009 / 10 Vol. 48; Iss. 19

Density Functional Theory Calculations on Mössbauer Parameters of Nonheme Iron Nitrosyls

Hopmann, Kathrin H., Ghosh, Abhik, Noodleman, Louis
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Volume:
48
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic9008784
Date:
October, 2009
File:
PDF, 3.11 MB
english, 2009
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