On the bond length variation in the dihalides of the first series transition metals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference3 articles.
1. Bond distances and estimated bending frequencies of some first row transition metal dihaliddes: electron diffraction studies
2. PES of high temperature vapors. VIII. Transition metal dihalides
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1. Magdolna Hargittai’s inorganic structures;Structural Chemistry;2015-06-04
2. Molecular Structure of Metal Halides;Chemical Reviews;2000-06-01
3. The vibration spectra of the diiodides of the first-row transition metals: the infrared spectra of gaseous CaI2, MnI2 and ZnI2;Chemical Physics Letters;1993-04
4. Molecular structure of first‐row transition metal dihalides from combined electron diffraction and vibrational spectroscopic analysis;The Journal of Chemical Physics;1991-06
5. On the bond length variation of first-series transition metal di- and trihalides. A comment on the bond length of FeF3;Inorganica Chimica Acta;1991-02
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