Orbital valence force field constants of tetrahedral transition metal oxoanions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference19 articles.
1. Molecular force fields. Part III.—The vibration frequencies of some planar XY3molecules
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4. Molecular force fields. Part VIII. The vibration frequencies of some octahedral XY6 molecules
5. The Raman and infra-red absorption spectra of osmium tetroxide. Relation to the structure of the perrhenate and tungstate ions in aqueous solution
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4. Refinements of the crystal structures of KTcO4, KReO4 and OsO4. The bond lengths in tetrahedral oxoanions and oxides of d 0 transition metals;Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry;1976-05-01
5. Orbital Valence, Urey-Bradley and Approximate General Valence Force Fields and Vibrational Mean Amplitudes of Some Spherical Top M(CH3)4Type Molecular Model (M=C, Si, Ge, Sn and Pb);Spectroscopy Letters;1976-01
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