Electromeric rhodium radical complexes.
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[1] H. Grützmacher,et al. Ethanol als Wasserstoffdonor in hoch effizienten Transferhydrierungen mit Rhodium(I)-Amidkatalysatoren† , 2008 .
[2] Jean‐Valère Naubron,et al. Ethanol as hydrogen donor: highly efficient transfer hydrogenations with rhodium(I) amides. , 2008, Angewandte Chemie.
[3] B. Bruin,et al. Spin density distribution in mononuclear Rh(0) complexes: A combined experimental and DFT study , 2007 .
[4] H. Grützmacher,et al. Trigonal pyramids: alternative ground-state structures for sixteen-electron complexes. , 2006, Angewandte Chemie.
[5] H. Grützmacher,et al. Heterolytische Wasserstoffspaltung mit Rhodium(I)‐amiden , 2005 .
[6] P. Maire,et al. Heterolytic splitting of hydrogen with rhodium(I) amides. , 2005, Angewandte Chemie.
[7] T. A. Stromnova,et al. ESR spectra of paramagnetic palladium complexes , 2005 .
[8] D. Ruiz-Molina,et al. Valence Tautomerism: New Challenges for Electroactive Ligands , 2005 .
[9] R. Bergman,et al. Safe Preparation and Purification of Sodium Tetrakis[(3,5-trifluoromethyl)phenyl]borate (NaBArF24): Reliable and Sensitive Analysis of Water in Solutions of Fluorinated Tetraarylborates , 2005 .
[10] A. de Meijere,et al. Radical cation of a trimethylenemethane with a nondegenerate ground state. , 2005, Journal of the American Chemical Society.
[11] Manfred Rudolph,et al. Thermodynamic and kinetic data for adduct formation, cis-trans isomerization and redox reactions of ML4 complexes: a case study with rhodium- and iridium-tropp complexes in d8, d9 and d10 valence electron configurations (tropp=dibenzotropylidene phosphanes). , 2004, Chemistry.
[12] A. de Meijere,et al. "Electromers" of the tetramethyleneethane radical cation and their nonexistence in the octamethyl derivative: interplay of experiment and theory. , 2003, Journal of the American Chemical Society.
[13] W. Kaim,et al. Copper complexes with non-innocent ligands: probing CuII/catecholato-CuI/o-semiquinonato redox isomer equilibria with EPR spectroscopy , 2002 .
[14] A. Schweiger,et al. High-resolution EPR spectroscopic investigations of a homologous set of d9-cobalt(0), d9-rhodium(0), and d9-iridium(0) complexes. , 2002, Chemistry.
[15] Gunnar Jeschke,et al. Principles of pulse electron paramagnetic resonance , 2001 .
[16] K. Wieghardt,et al. Ligand-Based Redox Isomers of [Zn(II)(C(28)H(40)NO(2))(2)]: Molecular and Electronic Structures of a Diamagnetic Green and a Paramagnetic Red Form. , 1999, Inorganic chemistry.
[17] M. Wörle,et al. A Monomeric d9 -Rhodium(0) Complex. , 1998, Angewandte Chemie.
[18] M. Wörle,et al. Ein monomerer d9-Rhodium(0)-Komplex , 1998 .
[19] P. Gütlich,et al. Valenztautomerie mit spontanem Spinbergang in bergangsmetall-1,2-Benzochinon-Komplexen , 1997 .
[20] Dejian Huang,et al. RuX(CO)(NO)L2 and Ru(CO)(NO)L2+: Ru(0) or Ru(II) or In Between? , 1997 .
[21] P. Gütlich,et al. Valence Tautomeric Interconversion in Transition Metal 1,2-Benzoquinone Complexes , 1997 .
[22] Neil G. Connelly,et al. Chemical Redox Agents for Organometallic Chemistry. , 1996, Chemical reviews.
[23] A. Orlandini,et al. Synthesis, crystal structure, electrochemistry and electronic paramagnetic resonance spectroscopy of [M{(PPh2CH2)3CMe}(o-S2C6H4)][PF6]n(M = Fe, Co or Rh; n= 0 or 1) , 1995 .
[24] G. Schreckenbach,et al. A Reassessment of the First Metal-Carbonyl Dissociation Energy in M(CO)4 (M = Ni, Pd, Pt), M(CO)5 (M = Fe, Ru, Os), and M(CO)6 (M = Cr, Mo, W) by a Quasirelativistic Density Functional Method , 1995 .
[25] E. Weitz,et al. A transient infrared spectroscopy study of coordinatively unsaturated ruthenium carbonyls , 1989 .
[26] M. Poliakoff,et al. Structure and reactions of matrix-isolated tetracarbonyliron(0) , 1975 .
[27] G. Lewis,et al. Primary and Secondary Acids and Bases , 1939 .