Abstract
Iodine oxygen bonds of hypervalent 10-I-3 iodine(III) compounds with T-shaped geometry were investigated using analysis of the Cambridge Crystallographic Database and ab initio molecular orbital calculations. The statistical analysis of the I-O bond lengths revealed an average of 2.14 Å and a strong correlation between the two bond lengths.
Original language | English (US) |
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Pages (from-to) | 19-25 |
Number of pages | 7 |
Journal | Arkivoc |
Volume | 2005 |
Issue number | 4 |
State | Published - Oct 14 2004 |
Keywords
- Ab Initio
- Density Functional
- Hypervalent Iodine
- Iodine Oxygen Bonding