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Leaching Kinetics of Valuable Metals
| Leaching Kinetics of Valuable Metals |
| Autore | Ubaldini Stefano |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
| Descrizione fisica | 1 online resource (188 p.) |
| Soggetto topico | Research & information: general |
| Soggetto non controllato |
Al master alloys
Al-Ni alloys alumina silica mass ratio aluminothermic reactions arsenic arsenopyrite ascorbic acid catalysis Chalcopyrite clays contaminated groundwater desilication rate dry digestion electrowinning ELZPA ore deposit in Pakistan eudialyte geochemical characteristics gold groundwater high alumina fly ash hydrometallurgical processes Hydrometallurgical processes iodide iodine kinetics leaching leaching kinetic low-pressure leaching mining waste n/a nanoscale zero-valent iron neural network nitric acid oxygen permeable reactive barrier physical-chemical activation pitchblende precipitation pyrite rare earth elements reaction rate reducing harmful emissions refractory gold concentrate resources depletion shrinking core model thiosulfate oxidation thiosulphate leaching U neutral leaching uranium waste printed circuit board wastewater zero-valent iron |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557691203321 |
Ubaldini Stefano
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| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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The Application of Quantum Mechanics in Reactivity of Molecules
| The Application of Quantum Mechanics in Reactivity of Molecules |
| Autore | Sousa Sérgio F |
| Pubbl/distr/stampa | Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 |
| Descrizione fisica | 1 online resource (182 p.) |
| Soggetto topico | Research & information: general |
| Soggetto non controllato |
[NiFeSe] hydrogenase
antioxidants chemical kinetics chemical reactivity theory concerted rotation of the hydroxyl groups condensed phase conformational mobility coordination complexes depressive disorder DFT DFT calculations dispersion donor-acceptor systems electronic structure first-principles calculations fluoxetine Fourier transform infrared (FTIR) frequencies free radical scavengers HSAB principle hydroxyl group information theory major master equation mechanical properties n/a nanostructures optical properties oxidative stress partial electronic flows phase-current relations porphyrins, density functional theory Pyrophosphate quantum mechanics quantum mechanics (QM)/molecular mechanics (MM), geometry optimizations quantum technology quantum-chemical calculations Quercetin molecule reaction rate reactive oxygen species regional complementarity rule RRKM theory scanning tunneling microscopy self-assembly solid state subsystem phases surfaces transition state vibrational frequency analyses virial theorem |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910557762903321 |
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Sousa Sérgio F
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| Basel, Switzerland, : MDPI - Multidisciplinary Digital Publishing Institute, 2021 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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