Abstract
Br2O has been studied with the aid of ab initio calculation and an extended basis set. The calculated geometry is in good agreement with the experimental one measured in the condensed phase. A qualitative analysis of chemical bonding and ionization energies is given and dipole moment predicted for a free molecule.
| Original language | English |
|---|---|
| Pages (from-to) | 377-379 |
| Number of pages | 3 |
| Journal | Structural Chemistry |
| Volume | 3 |
| Issue number | 6 |
| DOIs | |
| Publication status | Published - Dec 1992 |
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Cite this
Novak, I. (1992). Molecular and electronic structure of Br2O. Structural Chemistry, 3(6), 377-379. https://doi.org/10.1007/BF00672011