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Australian Journal of Chemistry Australian Journal of Chemistry Society
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On the equivalence between the point-charge electrostatic model and the angular-overlap model

MR Kibler
35(2) pp.231 - 236


15 articles found in Crossref database.

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Geometry of the4T2gExcited State in Cs2SiF6:Mn4+
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Calculation of vibronic coupling constants for tetrahedral and octahedral d electron systems via dynamic ligand field theory and application to optical spectra
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Normalized irreducible tensorial matrix expansions applied to an effective sp‐type Hamiltonian for the PES of water
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Ligand field analysis of metal-oxygen interactions—II. Tris(oxalato)chromate(III)
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Polyhedron. 1991 10(23-24). p.2673
Calculation and Comparison of α, ε and τ Vibronic Coupling Constants of Octahedral Coordinated d-Electron Systems: CrCl6 3- as Example*
Wissing K., Degen J.
Zeitschrift für Physikalische Chemie. 1997 200(1-2). p.69
The angular overlap model for the description of the paramagnetic properties of transition metal complexes
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Energy level structure of4f5dstates and the Stokes shift inLaPO4:Pr3+: A theoretical study
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Physical Review B. 2008 78(16).
Study on coordination numbers six and seven in V(III) complexes with aquo, cyanide and aminopolycarboxylic ligands by means of the angular overlap model
Schönherr Thomas, Schmid Volker, Meier Roland
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 1998 54(11). p.1659

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