The structural and electronic properties of palmatine have been studied extensively using Density Functional Theory (DFT) employing B3LYP exchange correlation in the gas phase and in the solvent phase. The geometries of the molecule have been fully optimized at B3LYP/6-311G \*\* level of theory. The
β¦ LIBER β¦
00/00194 Studies on chemical thermodynamic properties of nuclear fuel and materials
- Publisher
- Elsevier Science
- Year
- 2000
- Weight
- 210 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0140-6701
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β¦ Synopsis
05 Nuclear fuels (scientific, technical) with the core injection system containing a turbine-driven pump. The results show that the PCIS with SDJP is more reliable than the core injection system with turbine-driven pump.
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Potential of a fusion-fission hybrid reactor using uranium for various coolants to breed fissile fuel for LWRs
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