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Acta Crystallographica. Section E, Crystallographic Communications|June 1, 2018
Syntheses, Raman spectroscopy and crystal structures of alkali hexa-fluorido-rhenates(IV) revisitedJames Louis-Jean, Samundeeswari Mariappan Balasekaran, Dean Smith, et al.Dalton Transactions (Cambridge, England : 2003)|January 20, 2012
Multi-configurational quantum chemical studies of the Tc2X8(n-) (X = Cl, Br; n = 2, 3) anions. Crystallographic structure of octabromoditechnetate(3-)Frederic Poineau, Paul M Forster, Tanya K Todorova, et al.Inorganic Chemistry|August 22, 2012
Probing the presence of multiple metal-metal bonds in technetium chlorides by X-ray absorption spectroscopy: implications for synthetic chemistryFrederic Poineau, Erik V Johnstone, Paul M Forster, et al.Inorganic Chemistry|June 19, 2010
Structural, spectroscopic, and multiconfigurational quantum chemical investigations of the electron-rich metal-metal triple-bonded Tc(2)X(4)(PMe(3))(4) (X = Cl, Br) complexesFrederic Poineau, Paul M Forster, Tanya K Todorova, et al.Chemical Communications (Cambridge, England)|July 23, 2021
Synthesis and chemical stability of technetium nitridesEmily Siska, Dean Smith, Ashkan Salamat, et al.Dalton Transactions (Cambridge, England : 2003)|June 24, 2010
Structural and electronic trends in rare-earth technetate pyrochloresPhilippe F Weck, Eunja Kim, Frederic Poineau, et al.Inorganic Chemistry|January 21, 2014
Magnetic circular dichroism and electronic structure of [Re2X4(PMe3)4]+ (X = Cl, Br)Diana Habel-Rodriguez, Frederic Poineau, Erik V Johnstone, et al.Journal of the American Chemical Society|January 1, 2009
Preparation of the binary technetium bromides: TcBr3 and TcBr4Frederic Poineau, Efrain E Rodriguez, Paul M Forster, et al.Inorganic Chemistry|May 13, 2016
Octafluorodirhenate(III) Revisited: Solid-State Preparation, Characterization, and Multiconfigurational Quantum Chemical CalculationsSamundeeswari Mariappan Balasekaran, Tanya K Todorova, Chien Thang Pham, et al.Inorganic Chemistry|April 11, 2012
β-Technetium trichloride: formation, structure, and first-principles calculationsFrederic Poineau, Erik V Johnstone, Philippe F Weck, et al.Pageof 6