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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)
A Computationally Efficient and Reliable Bond Order Measure
(AMER CHEMICAL SOC, 2011-05-05)
Theoretical EPR study of Nitroindazoles: 3-Alkoxy, 3-Hydroxy and 3-Oxo Derivatives
(SOC BRASILEIRA QUIMICA, 2010-07-01)
Complexes self-associate by hydrogen bonding and metallophilic attraction: Theoretical study
(JOHN WILEY, 2006-03-15)