Ab Initio, DFT and semi-empirical studies on interactions...

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Ab Initio, DFT and semi-empirical studies on interactions of phosphoryl, carbonyl, imino and thiocarbonyl ligands with the li+ cation: affinity and associated parameters

Costa, Leonardo M. da, Paes, Lílian W. C., Carneiro, José Walkimar de M.
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Year:
2012
Language:
english
Journal:
Journal of the Brazilian Chemical Society
DOI:
10.1590/s0103-50532012000400009
File:
PDF, 563 KB
english, 2012
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