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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 41, 1980 - Issue 6
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Original Articles

On the electronic structure of N,N′-ethylenebis(acetylacetonatiminato)Co(II), Co(II)acacen

I. A single crystal E.P.R. and cobalt ENDOR study

M. Rudin Laboratory for Physical Chemistry, Swiss Federal Institute of Technology, ETH-Zentrum, CH-8092, Zürich, Switzerland
,
A. Schweiger Laboratory for Physical Chemistry, Swiss Federal Institute of Technology, ETH-Zentrum, CH-8092, Zürich, Switzerland
,
N. Berchten Laboratory for Physical Chemistry, Swiss Federal Institute of Technology, ETH-Zentrum, CH-8092, Zürich, Switzerland
&
Hs.H. Günthard Laboratory for Physical Chemistry, Swiss Federal Institute of Technology, ETH-Zentrum, CH-8092, Zürich, Switzerland
Pages 1317-1328 | Received 04 Jul 1980, Published online: 22 Aug 2006

Citations (15)

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Read on this site (3)

M. Rudin, J.M. Fauth, A. Schweiger, R.R. Ernst, L. Zoller & J.H. Ammeter. (1983) Spin density distribution in cobaltocene. Molecular Physics 49:6, pages 1257-1275.
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M. Rudin, A. Schweiger & Hs.H. Günthard. (1982) On the electronic structure of N,N′-ethylenebis-(acetylacetonatiminato)Co(II), Co(II)acacen III. Comparison of ENDOR results with semiempirical calculations. Molecular Physics 47:1, pages 171-191.
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M. Rudin, A. Schweiger & Hs.H. Günthard. (1982) On the electronic structure of N,N′-ethylenebis(acetylacetonatiminato)Co(II), Co(II)acacen. Molecular Physics 46:5, pages 1027-1044.
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Articles from other publishers (12)

Federica Arrigoni, Anna Rovaletti, Luca Bertini, Raffaella Breglia, Luca De Gioia, Claudio Greco, Jacopo Vertemara, Giuseppe Zampella & Piercarlo Fantucci. (2022) Investigations of the electronic-molecular structure of bio-inorganic systems using modern methods of quantum chemistry. Inorganica Chimica Acta 532, pages 120728.
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Erik Donovan Hedegård, Jacob Kongsted & Stephan P. A. Sauer. (2011) Optimized Basis Sets for Calculation of Electron Paramagnetic Resonance Hyperfine Coupling Constants: aug-cc-pVTZ-J for the 3d Atoms Sc–Zn. Journal of Chemical Theory and Computation 7:12, pages 4077-4087.
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Evi Vinck, Damien M. Murphy, Ian A. Fallis, Robert R. Strevens & Sabine Van Doorslaer. (2010) Formation of a Cobalt(III)−Phenoxyl Radical Complex by Acetic Acid Promoted Aerobic Oxidation of a Co(II)salen Complex. Inorganic Chemistry 49:5, pages 2083-2092.
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Evi Vinck, Sabine Van Doorslaer, Damien M. Murphy & Ian A. Fallis. (2008) The electronic structure of N,N?-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexane-diamino cobalt(II). Chemical Physics Letters 464:1-3, pages 31-37.
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Lowell D. Kispert & Lidia Piekara-Sady. 2006. Handbook of Applied Solid State Spectroscopy. Handbook of Applied Solid State Spectroscopy 151 199 .
Jeffrey Harmer, Sabine Van Doorslaer, Igor Gromov, Martin Bröring, Gunnar Jeschke & Arthur Schweiger. (2002) A Pulse EPR and ENDOR Investigation of the Electronic Structure of a σ-Carbon-Bonded Cobalt(IV) Corrole. The Journal of Physical Chemistry B 106:10, pages 2801-2811.
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Sabine Van Doorslaer, Arthur Schweiger & Bernhard Kräutler. (2001) A Continuous Wave and Pulse EPR and ENDOR Investigation of Oxygenated Co(II) Corrin Complexes. The Journal of Physical Chemistry B 105:31, pages 7554-7563.
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A. Voigt, U. Abram, R. Böttcher, U. Richter, J. Reinhold & R. Kirmse. (2000) Q-Band single-crystal EPR study and molecular orbital calculations of [(C6H5)4As][ReVINCl4/ReVOCl4]. Chemical Physics 253:2-3, pages 171-181.
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Joachim Stach, Rolf Böttcher & Reinhard Kirmse. (2010) ENDOR‐Untersuchungen an Übergangsmetallkomplexen mit organischen Liganden. Zeitschrift für Chemie 25:1, pages 1-13.
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R.W. Hay. (1984) Cobalt. Coordination Chemistry Reviews 57, pages 1-73.
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Arthur Schweiger & Hans H. G?nthard. (1982) A new technique for selective suppression of overlapping esr spectra. Chemical Physics Letters 85:3, pages 259-261.
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Arthur Schweiger. 1982. Electron Nuclear Double Resonance of Transition Metal Complexes with Organic Ligands. Electron Nuclear Double Resonance of Transition Metal Complexes with Organic Ligands 1 119 .

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