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Additives for high performance applications : chemistry and applications / / Johannes Karl Fink
| Additives for high performance applications : chemistry and applications / / Johannes Karl Fink |
| Autore | Fink Johannes Karl |
| Pubbl/distr/stampa | Beverly, Massachusetts ; ; Hoboken, New Jersey : , : Scrivener Publishing : , : Wiley, , 2017 |
| Descrizione fisica | 1 online resource (244 pages) : illustrations |
| Disciplina | 660/.2994 |
| Soggetto topico |
Chemical kinetics
Reactivity (Chemistry) |
| ISBN |
1-5231-1002-3
1-119-36390-X 1-119-36387-X 1-119-36389-6 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910154797003321 |
Fink Johannes Karl
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| Beverly, Massachusetts ; ; Hoboken, New Jersey : , : Scrivener Publishing : , : Wiley, , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Additives for high performance applications : chemistry and applications / / Johannes Karl Fink
| Additives for high performance applications : chemistry and applications / / Johannes Karl Fink |
| Autore | Fink Johannes Karl |
| Pubbl/distr/stampa | Beverly, Massachusetts ; ; Hoboken, New Jersey : , : Scrivener Publishing : , : Wiley, , 2017 |
| Descrizione fisica | 1 online resource (244 pages) : illustrations |
| Disciplina | 660/.2994 |
| Soggetto topico |
Chemical kinetics
Reactivity (Chemistry) |
| ISBN |
1-5231-1002-3
1-119-36390-X 1-119-36387-X 1-119-36389-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910824984603321 |
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Fink Johannes Karl
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| Beverly, Massachusetts ; ; Hoboken, New Jersey : , : Scrivener Publishing : , : Wiley, , 2017 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advanced Chemical Kinetics / / edited by Muhammad Akhyar Farrukh
| Advanced Chemical Kinetics / / edited by Muhammad Akhyar Farrukh |
| Pubbl/distr/stampa | Rijeka, Croatia : , : IntechOpen, , 2018 |
| Descrizione fisica | 1 online resource (224 pages) : illustrations some color |
| Disciplina | 541.394 |
| Soggetto topico | Chemical kinetics |
| ISBN |
953-51-4031-0
953-51-3816-2 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910317832303321 |
| Rijeka, Croatia : , : IntechOpen, , 2018 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Advanced molecular dynamics and chemical kinetics / Gert D. Billing, Kurt V. Mikkelsen
| Advanced molecular dynamics and chemical kinetics / Gert D. Billing, Kurt V. Mikkelsen |
| Autore | Billing, Gert D. |
| Pubbl/distr/stampa | New York : Wiley, c1997 |
| Descrizione fisica | xiii, 288 p. : ill. ; 25 cm |
| Disciplina | 541.3/9 |
| Altri autori (Persone) | Mikkelsen, Kurt V. |
| Soggetto topico |
Chemical kinetics
Molecular dynamics |
| ISBN | 9780471127406 |
| Classificazione | LC QD461 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNISALENTO-991003802279707536 |
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Billing, Gert D.
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| New York : Wiley, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Advances in chemical physics . Volume 155 / / edited by Stuart A Rice, Aaron R Dinner
| Advances in chemical physics . Volume 155 / / edited by Stuart A Rice, Aaron R Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, , 2014 |
| Descrizione fisica | 1 online resource (298 p.) |
| Disciplina | 541.394 |
| Collana | Advances in Chemical Physics |
| Soggetto topico |
Chemical kinetics
Chemistry, Physical and theoretical Molecular dynamics |
| ISBN |
1-118-75591-X
1-118-75581-2 1-118-75598-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Advances in Chemical Physics; Contributors to Volume 155; Preface to The Series; Contents; Modeling Viral Capsid Assembly; I. Introduction; A. Virus Anatomies; B. Virus Assembly; 1. Experiments That Characterize Capsid Assembly; 2. Motivation for and Scope of Modeling; II. Thermodynamics of Capsid Assembly; A. Driving Forces; B. Law of Mass Action; 1. Estimating Binding Energies from Experiments; III. Modeling Self-Assembly Dynamics and Kinetics of Empty Capsids; A. Timescales for Capsid Assembly; 1. Scaling Estimates for Assembly Timescales; 2. Lag Times; 3. The Slow Approach to Equilibrium
B. Rate Equation Models for Capsid AssemblyC. Particle-Based Simulations of Capsid Assembly Dynamics; D. Conclusions from Assembly Dynamics Models; E. Differences Among Models; F. Higher T Numbers; 1. Structural Stability of Different Capsid Geometries; 2. Dynamics of Forming Icosahedral Geometries; IV. Cargo-Containing Capsids; A. Structures; B. The Thermodynamics of Core-Controlled Assembly; C. Single-Stranded RNA Encapsidation; D. Dynamics of Assembly Around Cores; V. Outlook; References Charges at Aqueous Interfaces: Development of Computational Approaches in Direct Contact With ExperimentI. Introduction; II. Accounting for Polarizability Effects; A. Models with Explicit Polarization; B. Implicit Polarization via Charge Scaling; C. Beyond Conventional Force Fields; III. Case Studies; A. Hydroxide at Aqueous Interfaces; B. Solvated Electron at the Surface of Water; IV. Outlook; References; Solute Precipitate Nucleation: A Review of Theory and Simulation Advances; I. Introduction; II. Classical Nucleation Theory; A. Homogeneous Nucleation; B. Heterogeneous Nucleation C. Nucleation TheoremIII. Two-Step Nucleation Theory; A. Metastable Fluid--Fluid Critical Points; B. Phenomenological Theories; C. Coupled Flux Theories and Concentration Fluctuation Gating; IV. Simulation Challenges; A. Landau Free Energies and Rare Events; B. Kramers--Langer--Berezhkovskii--Szabo (KLBS) Theory; C. Nucleus Size in Simulations; D. Which Nucleus Size Metric?; E. Open versus Closed Systems; V. Case Studies; A. Laser-Induced Nucleation; B. Nucleation of Methane Hydrates; C. Nucleation of Calcium Carbonate; VI. Closing Remarks; References Water in The Liquid State: A Computational ViewpointI. Introduction; II. Potential Energy Functions for Liquid Water; A. Heuristic Models; B. Multisite Models; 1. Three-Site Models; 2. Four-Site Models; 3. Five-Site Models; 4. Six Sites and Beyond; C. Molecular Multipole Models; 1. The Multipole Expansion; 2. The Approximate Multipole Expansion; D. Atomic Multipole Models; E. Summary; III. Multipoles; IV. The Water Molecule in the Pure Liquid; A. Nuclear Geometry; B. Electron Density; C. Multipole Moments; D. Electrostatic Potential; E. Summary; V. Liquid Water; A. Structure; B. Density C. Thermodynamics |
| Record Nr. | UNINA-9910140270703321 |
| Hoboken, New Jersey : , : John Wiley & Sons, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Advances in chemical physics . Volume 155 / / edited by Stuart A Rice, Aaron R Dinner
| Advances in chemical physics . Volume 155 / / edited by Stuart A Rice, Aaron R Dinner |
| Pubbl/distr/stampa | Hoboken, New Jersey : , : John Wiley & Sons, , 2014 |
| Descrizione fisica | 1 online resource (298 p.) |
| Disciplina | 541.394 |
| Collana | Advances in Chemical Physics |
| Soggetto topico |
Chemical kinetics
Chemistry, Physical and theoretical Molecular dynamics |
| ISBN |
1-118-75591-X
1-118-75581-2 1-118-75598-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Advances in Chemical Physics; Contributors to Volume 155; Preface to The Series; Contents; Modeling Viral Capsid Assembly; I. Introduction; A. Virus Anatomies; B. Virus Assembly; 1. Experiments That Characterize Capsid Assembly; 2. Motivation for and Scope of Modeling; II. Thermodynamics of Capsid Assembly; A. Driving Forces; B. Law of Mass Action; 1. Estimating Binding Energies from Experiments; III. Modeling Self-Assembly Dynamics and Kinetics of Empty Capsids; A. Timescales for Capsid Assembly; 1. Scaling Estimates for Assembly Timescales; 2. Lag Times; 3. The Slow Approach to Equilibrium
B. Rate Equation Models for Capsid AssemblyC. Particle-Based Simulations of Capsid Assembly Dynamics; D. Conclusions from Assembly Dynamics Models; E. Differences Among Models; F. Higher T Numbers; 1. Structural Stability of Different Capsid Geometries; 2. Dynamics of Forming Icosahedral Geometries; IV. Cargo-Containing Capsids; A. Structures; B. The Thermodynamics of Core-Controlled Assembly; C. Single-Stranded RNA Encapsidation; D. Dynamics of Assembly Around Cores; V. Outlook; References Charges at Aqueous Interfaces: Development of Computational Approaches in Direct Contact With ExperimentI. Introduction; II. Accounting for Polarizability Effects; A. Models with Explicit Polarization; B. Implicit Polarization via Charge Scaling; C. Beyond Conventional Force Fields; III. Case Studies; A. Hydroxide at Aqueous Interfaces; B. Solvated Electron at the Surface of Water; IV. Outlook; References; Solute Precipitate Nucleation: A Review of Theory and Simulation Advances; I. Introduction; II. Classical Nucleation Theory; A. Homogeneous Nucleation; B. Heterogeneous Nucleation C. Nucleation TheoremIII. Two-Step Nucleation Theory; A. Metastable Fluid--Fluid Critical Points; B. Phenomenological Theories; C. Coupled Flux Theories and Concentration Fluctuation Gating; IV. Simulation Challenges; A. Landau Free Energies and Rare Events; B. Kramers--Langer--Berezhkovskii--Szabo (KLBS) Theory; C. Nucleus Size in Simulations; D. Which Nucleus Size Metric?; E. Open versus Closed Systems; V. Case Studies; A. Laser-Induced Nucleation; B. Nucleation of Methane Hydrates; C. Nucleation of Calcium Carbonate; VI. Closing Remarks; References Water in The Liquid State: A Computational ViewpointI. Introduction; II. Potential Energy Functions for Liquid Water; A. Heuristic Models; B. Multisite Models; 1. Three-Site Models; 2. Four-Site Models; 3. Five-Site Models; 4. Six Sites and Beyond; C. Molecular Multipole Models; 1. The Multipole Expansion; 2. The Approximate Multipole Expansion; D. Atomic Multipole Models; E. Summary; III. Multipoles; IV. The Water Molecule in the Pure Liquid; A. Nuclear Geometry; B. Electron Density; C. Multipole Moments; D. Electrostatic Potential; E. Summary; V. Liquid Water; A. Structure; B. Density C. Thermodynamics |
| Record Nr. | UNINA-9910822511803321 |
| Hoboken, New Jersey : , : John Wiley & Sons, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Aspetti cinetici della teoria del reattore chimico / Sergio Carrà, Lucio Forni
| Aspetti cinetici della teoria del reattore chimico / Sergio Carrà, Lucio Forni |
| Autore | Carrà, Sergio |
| Pubbl/distr/stampa | Milano : Tamburini, 1974 |
| Descrizione fisica | vii, 349 p. : ill. ; 21 cm |
| Disciplina | 660.2832 |
| Altri autori (Persone) | Forni, Lucioauthor |
| Soggetto topico |
Chemical reactors
Chemical kinetics |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | ita |
| Record Nr. | UNISALENTO-991002466739707536 |
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Carrà, Sergio
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| Milano : Tamburini, 1974 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. del Salento | ||
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Case Studies in the Virtual Physical Chemistry Laboratory / / by Anthony J. Duben
| Case Studies in the Virtual Physical Chemistry Laboratory / / by Anthony J. Duben |
| Autore | Duben Anthony J. |
| Edizione | [1st ed. 2024.] |
| Pubbl/distr/stampa | Cham : , : Springer International Publishing : , : Imprint : Springer, , 2024 |
| Descrizione fisica | 1 online resource (XVII, 184 p. 97 illus., 26 illus. in color.) |
| Disciplina | 542.0289 |
| Collana | Physical Chemistry in Action |
| Soggetto topico |
Chemistry, Physical and theoretical
Thermodynamics Chemical kinetics Spectrum analysis Sampling (Statistics) Physical Chemistry Reaction Kinetics Spectroscopy Methodology of Data Collection and Processing |
| ISBN | 3-031-55018-8 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Introduction -- Critical Properties and Real Gases -- Thermochemistry -- Phase Equilibria -- Reaction Equilibria -- Electrolyte Solutions -- Activity Coefficients -- Chemical Kinetics. |
| Record Nr. | UNINA-9910852998703321 |
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Duben Anthony J.
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| Cham : , : Springer International Publishing : , : Imprint : Springer, , 2024 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Catalysis, structure & reactivity
| Catalysis, structure & reactivity |
| Pubbl/distr/stampa | [Leeds] : , : Maney Publishing, , 2015- |
| Descrizione fisica | 1 online resource |
| Disciplina | 660.2995 |
| Soggetto topico |
Catalysis
Chemical kinetics Mechanical chemistry Pharmacokinetics |
| Soggetto genere / forma | Periodicals. |
| ISSN | 2055-0758 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Catalysis, structure and reactivity |
| Record Nr. | UNISA-996321943603316 |
| [Leeds] : , : Maney Publishing, , 2015- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
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Catalysis, structure & reactivity
| Catalysis, structure & reactivity |
| Pubbl/distr/stampa | [Leeds] : , : Maney Publishing, , 2015- |
| Descrizione fisica | 1 online resource |
| Disciplina | 660.2995 |
| Soggetto topico |
Catalysis
Chemical kinetics Mechanical chemistry Pharmacokinetics Catàlisi |
| Soggetto genere / forma |
Periodicals.
Revistes electròniques. |
| ISSN | 2055-0758 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Catalysis, structure and reactivity |
| Record Nr. | UNINA-9910134821003321 |
| [Leeds] : , : Maney Publishing, , 2015- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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