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) |
|---|---|
| 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