Density Functional Theory-Based Prediction of Some...

Inorganic Chemistry 2006 / 12 Vol. 45; Iss. 26

Density Functional Theory-Based Prediction of Some Aqueous-Phase Chemistry of Superheavy Element 111. Roentgenium(I) Is the ‘Softest' Metal Ion

Hancock, Robert D., Bartolotti, Libero J., Kaltsoyannis, Nikolas
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Volume:
45
Language:
english
Journal:
Inorganic Chemistry
DOI:
10.1021/ic061282s
Date:
December, 2006
File:
PDF, 85 KB
english, 2006
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