Density Functional Theory Calculations of Vibrational Circular Dichroism in Transition Metal Complexes: Identification of Solution Conformations and Mode of Chloride Ion Association for (+)-Tris(ethylenediaminato)cobalt(III)
- 27 February 2002
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 106 (14) , 3560-3565
- https://doi.org/10.1021/jp015519b
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- Compensating for Variations in 1H−13C Scalar Coupling Constants in Isotope-Filtered NMR ExperimentsJournal of the American Chemical Society, 1999
- Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theoryMolecular Physics, 1996
- Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theoryChemical Physics Letters, 1996
- Optical activity in tris bidentate cobalt(III) complexes. An ab initio studyInorganic Chemistry, 1993
- Vibrational circular dichroism in transition-metal complexes. 2. Ion association, ring conformation, and ring currents of ethylenediamine ligandsJournal of the American Chemical Society, 1986
- Conformational analysis of chelate ring systems by nmrCoordination Chemistry Reviews, 1982
- How Does Conformation of a Chelate Ring Influence the Optical Activity of Metal Complexes?Journal of the American Chemical Society, 1964
- The electronic spectra, optical rotatory power and absolute configuration of metal complexes the dextro-tris (ethylenediamine)cobalt (III) ionMolecular Physics, 1963
- The Preparation of Some Ternary Oxides of the Platinum Metals1,2Journal of the American Chemical Society, 1959
- Determination of the absolute configuration of optically active complex ion, [Coen3]3+, by means of X-raysActa Crystallographica, 1955