Info
Industrial Chemistry Reactions: Kinetics, Mass Transfer and Industrial Reactor Design
| Industrial Chemistry Reactions: Kinetics, Mass Transfer and Industrial Reactor Design |
| Autore | Santacesaria Elio |
| Pubbl/distr/stampa | Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 |
| Descrizione fisica | 1 online resource (230 p.) |
| Soggetto topico | Technology: general issues |
| Soggetto non controllato |
1,1-diethoxybutane
adipic acid adsorption bubble evolution CaO carbonization catalyst stability chemical kinetics complex channel continuous flow stirred tank reactor (CSTR) correlation deoxygenation efficiency dimethyl carbonate energy efficiency epichlorohydrin epoxides flow pattern gas-solid catalytic reactions green chemistry guaiacol guaiacol glycidyl ether halogenation heat and mass transfer heat exchanger heterogeneous catalysts hydrogen peroxide hydrogenation hyper-cross-linked polystyrene inversion loss kinetic analysis kinetics LHHW model liquid-liquid-liquid reactions mass transfer mathematical model methanol vapor muconic acid multiphase reactor multiphase system n/a numerical optimization packed bed reactor palladium nanoparticles phase transfer catalysis (PTC) phase-field LB model process design process intensification ring opening reaction robust parameter estimation rotor-stator reactor simulated moving bed reactor slow and rapid reactions slurry reactor soybean oil spent resin Suzuki cross-coupling thermodynamic analysis three-phase reactor transesterification triolein ultrasonic spraying vacuum-N2-H2O-O2 system |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Industrial Chemistry Reactions |
| Record Nr. | UNINA-9910576880803321 |
Santacesaria Elio
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| Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022 | ||
| 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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