Unsaturation in homoleptic tetranuclear iridium carbonyls: a comparison of density functional theory with the MP2 method in metal cluster structures
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-011-1005-x.pdf
Reference42 articles.
1. Hieber W, Lagally HZ (1940) Anorg Chem 245:321
2. Chaston SHH, Stone FGA (1969) J Chem Soc A, 500
3. Whyman R (1972) J Chem Soc Dalton 2294
4. Malatesta L, Caglio G, Angoletta M (1972) Inorg Syn 13:95
5. Stuntz GF, Shapley JR (1976) Inorg Nucl Chem Lett 12:49
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