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Now showing items 31-36 of 36
Theoretical Study of Gold-Carbonyls Interaction in Au(CO)n (n ) 1-3) Complexes
(American Chemical Society, 2001)
Theoretical study of [Hg3(o-C6F4)3]n {benzene} (n = 1, 2) complexes
(Elsevier B.V., 2008-09)
Electronic structure and molecular properties of the heptacyanorhenate [Re(CN)(7)](3-) and [Re(CN)(7)](4-) complexes
(AMER CHEMICAL SOC, 2006-06-26)
Complexes self-associate by hydrogen bonding and metallophilic attraction: Theoretical study
(JOHN WILEY, 2006-03-15)