Enthalpies and entropies of solution of first row transition metals in liquid copper
β Scribed by O.J. Kleppa; Shunroku Watanabe
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 308 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Dissolution enthalpies of pure \(\mathrm{Sc}(\mathrm{s}), \mathrm{Cr}(\mathrm{s}), \mathrm{Fe}(\mathrm{s}), \mathrm{Co}(\mathrm{s})\), and \(\mathrm{Ni}(\mathrm{s})\) in \(\mathrm{Al}(1)\) at the temperature \(1073 \mathrm{~K}\) and in the mole-fraction range of dissolved element up to \(10^{-2}\) w
## Abstract For Abstract see ChemInform Abstract in Full Text.
## Abstract We have investigated the performance of the OLYP and O3LYP density functionals for predicting atomic excitation energies and ionization potentials, and bond dissociation energies, geometries, and vibrational frequencies for selected firstβrow transition metal compounds, including hydrid