Study of the local structure of Jahn-Teller distorted CuX2-M4(X = Cl, Br) systems by polarized charge transfer spectroscopy: Influence of chemical pressure along A2MX4(M = Mn, Zn, Cd, Hg)
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,Nuclear and High Energy Physics,Radiation
Link
http://www.tandfonline.com/doi/pdf/10.1080/10420159908230137
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1. Crystal structures of the green and yellow thermochromic modifications of bis(N-Methylphenethylammonium) tetrachlorocuprate (II). Discrete square-planar and flattened tetrahedral tetrachlorocuprate(2-)anions
2. Thermochromism in copper(II) chlorides. Coordination geometry changes in tetrachlorocuprate(2-)anions
3. Halocuprates(II) of the N-phenylpiperazinium mono- and dications: crystal and molecular structure of N-phenylpiperazinium tetrachloro cuprate(II). Correlation of the electronic spectrum vs. distortion of the CuCl42- anions from tetrahedral symmetry
4. Structures of bis(4-aminopyridinium) tetrachlorocuprate(II) monohydrate, [C5H7N2]2[CuCl4].H2O and bis(2-amino-3-hydroxypyridinium) tetrachlorocuprate(II), [C5H7N2O]2[CuCl4]: correlation of CuCl4 2− geometry with hydrogen bonding and electronic structure
5. Structural, spectroscopic, and electron paramagnetic resonance studies on two solid phases of bis-dipropylammonium tetrachlorocuprate(II) (DPACC)
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