Lehrstuhl für Anorganische und Allgemeine Chemie


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Book chapter / Article in edited volumes
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Abstract

Journal

Experimental and computational studies of two new mono- and dinuclear iridium complexes containing a Buchwald biphenyl phosphine ligand (2008) Dahlenburg L, Menzel R, Puchta R, Heinemann FW Journal article Bicyclic diironcryptates with mobile guest cations: A new class of solid ionic conductors (2008) Puchta R, Roling B, Scheurer A, Weiskopf V, Hampel F, van Eikema Hommes N, Hummel HU Journal article Rock around the ring: An experimental and theoretical study of the molecular dynamics of stannyltriphospholes with chiral tin substituents (2008) Hofmann M, Clark T, Heinemann FW, Zenneck U Journal article Nucleophilic beta-oniovinylation: concept, mechanism, scope, and applications. (2008) Weiss R, Bess M, Huber S, Heinemann FW Journal article Gas-phase C-H and N-H bond activation by a high valent nitrido-iron dication and < NH >-transfer to activated olefins (2008) Schlangen M, Neugebauer J, Reiher M, Schroeder D, Lopez JP, Haryono M, Heinemann FW, et al. Journal article 1,3-Bis(alpha-aminoisopropyl)benzene, meta-C6H4(CMe2NH2)(2): An N,N-bridging and N,C,N-cyclometalating ligand (2008) Dahlenburg L, Treffert H, Heinemann FW Journal article syn-Tri-mu-chlorido-bis{[(R,R)/(S,S)-2,2'-bis(diphenylphosphino)-1,1'-biphenyl]hydridoiridium(III)} tetrafluoridoborate dichloromethane disolvate. (2008) Dahlenburg L, Heinemann FW, Kramer D, Menzel R Journal article A series of metal complexes with the non-innocent N,N’-bis(pentafluorophenyl)-o-phenylenediamido ligand: twisted geometry for tuning the electronic structure (2008) Khusniyarov M, Harms K, Sundermeyer J, Sarkar B, Kaim W, van Slageren J, Duboc C, Fiedler J Journal article, Original article Reversible electron transfer coupled to spin crossover in an iron coordination salt in the solid state (2008) Khusniyarov M, Weyhermüller T, Bill E, Wieghardt K Journal article, Original article Characterization of three members of the electron-transfer series [Fe(pda)2]n (n = 2–, 1–, 0) by spectroscopy and density functional theoretical calculations [pda = redox non-innocent derivatives of N,N’-bis(pentafluorophenyl)-o-phenylenediamide(2–, 1•–, 0)] (2008) Khusniyarov M, Bill E, Weyhermüller T, Bothe E, Harms K, Sundermeyer J, Wieghardt K Journal article, Original article