Polarized Crystal Spectra Of Ni(NH3)4(NCS)2 And Ni(NH3)4(NO2)2

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  • DOI:10.1063/1.1725207
  • Corpus ID: 96216522
Polarized Crystal Spectra of Ni(NH3)4(NCS)2 and Ni(NH3)4(NO2)2@article{Hare1964PolarizedCS, title={Polarized Crystal Spectra of Ni(NH3)4(NCS)2 and Ni(NH3)4(NO2)2}, author={Curtis R. Hare and Carl Johan Ballhausen}, journal={Journal of Chemical Physics}, year={1964}, volume={40}, pages={792-795}, url={https://api.semanticscholar.org/CorpusID:96216522} }
  • C. HareC. Ballhausen
  • Published 1 February 1964
  • Chemistry
  • Journal of Chemical Physics
The polarized crystal spectra of isostructural trans‐Ni(NH3)4(NCS)2 and trans‐Ni(NH3)4(NO2)2 have been determined at room temperature. In accordance with the spectrochemical series, the tetragonal splitting of the octahedral levels is virtually zero for the isothiocyanate and large for the nitrite. A vibronic intensity mechanism is invoked since the intensity is distributed in the polarization directions in the centro‐symmetric crystals. View via PublisherSave to LibrarySaveCreate AlertAlertCiteShare21 CitationsView All

21 Citations

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Cobalt(II), nickel(II), and copper(II) complexes with 2-furancarbaldehyde oxime have been prepared and characterized mainly on the basis of electronic spectra and magnetic data. The cobalt(II) andExpand
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Structural, electronic, and magnetic properties of quasi-1D quantum magnets [Ni(HF2)(pyz)2]X (pyz = pyrazine; X = PF6(-), SbF6(-)) exhibiting Ni-FHF-Ni and Ni-pyz-Ni spin interactions.

    J. MansonS. Lapidus+20 authors Alex PlonczakMaterials Science, PhysicsInorganic chemistry
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TLDRFurther support offered by related Ni(II)-pyz compounds and the LFT and density-functional theory (DFT) results lead us to a consistent quasi-1D magnetic description for 1 and 2.Expand
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Theoretical versus experimental charge and spin-density distributions in trans-[Ni(NH3)4(NO2)2]

    G. ChandlerR. DeethB. FiggisR. PhillipsChemistry
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The experimental charge and spin-density distributions for [Ni(NH3)4(NO2)2] have been compared with theory at various levels. Ab initio unrestricted Hartree–Fock (UHF) and discrete variationalExpand
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    Mohammad M. SeifollahiJ. PerumareddiChemistry
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Cobalt(II), nickel(II), and copper(II) complexes with acetaldehyde oxime and benzaldehyde oxime have been prepared and characterized by vibrational and electronic spectroscopy, magnetism, and otherExpand
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Magnetization density in trans-tetraamminedinitronickel(II)

    C. DelfsB. FiggisPhysics, Chemistry
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The polarized neutron diffraction data for deuterated trans-Ni(NH3)4(NO2)2 have been reanalysed using an improved method for accounting for the oribital component in the scattering of the polarizedExpandSave

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    A. SoudackovA. TchougréeffI. MisurkinChemistry
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Many of the important properties of transition-metal complexes depend on the low-energy excitation spectrum formed by d-electrons of the central transition-metal atom. The spectra of this type areExpand
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8 References

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