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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 electronic resource (230 p.) |
| Soggetto topico | Technology: general issues |
| Soggetto non controllato |
heat exchanger
mathematical model energy efficiency inversion loss process design mass transfer hydrogenation slurry reactor muconic acid adipic acid LHHW model kinetics epoxides soybean oil hydrogen peroxide ring opening reaction continuous flow stirred tank reactor (CSTR) phase transfer catalysis (PTC) green chemistry multiphase reactor liquid-liquid-liquid reactions guaiacol epichlorohydrin guaiacol glycidyl ether slow and rapid reactions robust parameter estimation dimethyl carbonate gas-solid catalytic reactions chemical kinetics heat and mass transfer packed bed reactor multiphase system phase-field LB model complex channel flow pattern bubble evolution Suzuki cross-coupling hyper-cross-linked polystyrene palladium nanoparticles catalyst stability carbonization halogenation spent resin kinetic analysis thermodynamic analysis numerical optimization ultrasonic spraying three-phase reactor triolein transesterification CaO methanol vapor 1,1-diethoxybutane heterogeneous catalysts adsorption process intensification simulated moving bed reactor deoxygenation efficiency vacuum-N2-H2O-O2 system rotor-stator reactor correlation |
| 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 electronic resource (182 p.) |
| Soggetto topico | Research & information: general |
| Soggetto non controllato |
Pyrophosphate
electronic structure mechanical properties optical properties first-principles calculations chemical reactivity theory HSAB principle information theory quantum mechanics regional complementarity rule virial theorem free radical scavengers antioxidants fluoxetine depressive disorder major oxidative stress DFT calculations reactive oxygen species porphyrins, density functional theory DFT surfaces self-assembly scanning tunneling microscopy dispersion nanostructures solid state condensed phase [NiFeSe] hydrogenase quantum mechanics (QM)/molecular mechanics (MM), geometry optimizations vibrational frequency analyses Fourier transform infrared (FTIR) frequencies Quercetin molecule conformational mobility hydroxyl group transition state concerted rotation of the hydroxyl groups quantum-chemical calculations quantum technology chemical kinetics reaction rate RRKM theory master equation coordination complexes donor-acceptor systems partial electronic flows phase-current relations subsystem phases |
| 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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