Structural and energetic aspects of the ene reaction were investigated using a variety of computational methods incorporating different ways of accounting for electron correlation. Compared to the noncorrelated Hartree᎐Fock method, opposing trends were observed in the geometry of the transition stat
The spectrum of Pm3+: Comparison of experimental data and Hartree-Fock results
✍ Scribed by H.U. van Piggelen
- Publisher
- Elsevier Science
- Year
- 1977
- Weight
- 365 KB
- Volume
- 90
- Category
- Article
- ISSN
- 0378-4363
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