High levels of ab initio molecular orbital theory have been used to study the structures, binding energies, vibrational frequencies and equilibrium constants of hydrogen peroxide-water dimers. The geometries of the different possible conformers were optimized at the HF/6-3 1 1 + + G (2d, 2p) level o
✦ LIBER ✦
Ab initio molecular analysis of dimethyl ether dimer. Thermodynamic properties
✍ Scribed by Jose M. Hermida-Ramón; Miguel A. Ríos
- Book ID
- 105886887
- Publisher
- Springer
- Year
- 2000
- Tongue
- English
- Weight
- 128 KB
- Volume
- 105
- Category
- Article
- ISSN
- 1432-2234
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