Molecular and electronic structures and properties of NH,Br, NHBr,, and NBr, have been studied using ab initio calculations a1 the Hartre-Fock (HF) and MP2 levels with the aim o f complementing very scarce experimental information available for the title molecules. The properties and molecular struc
Molecular and electronic structure of benzeneselenenyl molecules and cations
β Scribed by Joseph J. BelBruno
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 350 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1042-7163
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β¦ Synopsis
Molecular and electronic structures of a select group of molecules and cations, including benzeneselenenyl chloride, benzeneselenenyl bromide, and benzeneselenol have been studied using ab initio calculations at the Hartree-Fock and MP2 levels of theory. Very few experimental data are available for this class of compounds. The properties and structures of these molecules are compared.
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