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Filters: Keyword is density functional calculations  [Clear All Filters]
2016
Drover, M. W. ; Bowes, E. G. ; Schafer, L. L. ; Love, J. A. ; Weller, A. S. Phosphoramidate-Supported Cp*iriii Aminoborane H2B=Nr2 Complexes: Synthesis, Structure, And Solution Dynamics. Chemistry – A European Journal 2016, 22, 6793–6797.
Drover, M. W. ; Bowes, E. G. ; Schafer, L. L. ; Love, J. A. ; Weller, A. S. Phosphoramidate-Supported Cp*iriii Aminoborane H2B=Nr2 Complexes: Synthesis, Structure, And Solution Dynamics. Chemistry – A European Journal 2016, 22, 6793–6797.
2006
Bernhardt, E. ; Finze, M. ; Willner, H. ; Lehmann, C. W. ; Aubke, F. Salts Of The Cobalt(I) Complexes [Co(Co)(5)](+) And[Co(Co)(2)(No)(2)](+) And The Lewis Acid-Base Adduct [Co2(Co)(7)Co-B(Cf3)(3)]. Chemistry-a European Journal 2006, 12, 8276-8283.
2005
Studt, F. ; MacKay, B. A. ; Johnson, S. A. ; Patrick, B. O. ; Fryzuk, M. D. ; Tuczek, F. Lewis Adducts Of The Side-On End-On Dinitrogen-Bridged Complex [(Npn)Ta(2)(Mu-H)(2)(Mu-Eta(1):eta(2)-N-2)] With Alme3, Game3, And B(C6F5)(3): Synthesis, Structure, And Spectroscopic Properties. Chemistry-a European Journal 2005, 11, 604-618.
2000
Bernhardt, E. ; Willner, H. ; Jonas, V. ; Thiel, W. ; Aubke, F. The Tetrakis(Carbonyl)Dioxoosmium(Vi) Cation: Trans-[Oso2(Co)(4)](2+). Angewandte Chemie-International Edition 2000, 39, 168-+.
1999
Smith, K. M. ; Poli, R. ; Legzdins, P. A Computational Study Of Two-State Conformational Changes In 16-Electron [Cpw(No)(L)] Complexes (L = Ph3, Co, Ch2, Hcch, H2Cch2). Chemistry-a European Journal 1999, 5, 1598-1608.