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Exercices de chimie des solides / / Jean-Francis Marucco
| Exercices de chimie des solides / / Jean-Francis Marucco |
| Autore | Marucco Jean-Francis |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Les Ulis, France, : EDP Sciences, 2006 |
| Descrizione fisica | 1 online resource (255 p.) |
| Disciplina | 541/.0421 |
| Collana | Hors collection |
| Soggetto topico | Solid state chemistry |
| ISBN |
9786610960620
9781280960628 1280960620 9781429472159 1429472154 9782759801763 2759801764 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | fre |
| Nota di contenuto |
Table des matières; Avant-propos; Constantes; CHAPITRE 1 - Propriétés atomiques et moléculaires des éléments; CHAPITRE 2 - Structures cristallines. Energie réticulaire; CHAPITRE 3 - Structure électronique des solides. Généralités; CHAPITRE 4 - Structure électronique des solides. Oxydes; CHAPITRE 5 - Thermodynamique de l'état solide; CHAPITRE 6 - Défauts ponctuels dans les solides stoechiométriques; CHAPITRE 7 - Défauts ponctuels dans les solides non stoechiométriques; CHAPITRE 8 - Substitutions dans les solides. Dopage; CHAPITRE 9 - Energies de formation et d'ionisation des défauts
CHAPITRE 10 - Notions de thermodynamique des phénomènes irréversiblesCHAPITRE 11 - Transport de matière. Diffusion chimique; CHAPITRE 12 - Conductivité électrique des oxydes; CHAPITRE 13 - Electrochimie des solides. Conducteurs ioniques. Piles; CHAPITRE 14 - Pouvoir thermoélectrique; Index; |
| Record Nr. | UNINA-9910969919503321 |
Marucco Jean-Francis
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| Les Ulis, France, : EDP Sciences, 2006 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
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Solid State Chemistry
| Solid State Chemistry |
| Autore | Roth Robert S (Robert Sidney) |
| Edizione | [1st ed. 1987.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1987 |
| Descrizione fisica | 1 online resource (V, 141 p. 24 illus.) |
| Disciplina |
541.2/2 s
541/.0421 |
| Altri autori (Persone) | ArdonMichael <1928-> |
| Collana | Structure and Bonding |
| Soggetto topico |
Chemistry, Inorganic
Chemistry, Physical and theoretical Inorganic Chemistry Physical Chemistry Theoretical and Computational Chemistry |
| Soggetto genere / forma | Conference papers and proceedings. |
| ISBN | 3-540-47464-1 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | A new aspect of hydrolysis of metal ions: The hydrogen-oxide bridging ligand (H3O 2 ? ) -- Some structural problems examined using the method of moments -- Electronic structure of intermetallic B32 type Zintl phases. |
| Record Nr. | UNINA-9910714154803321 |
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Roth Robert S (Robert Sidney)
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| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1987 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theoretical methods in condensed phase chemistry [[electronic resource] /] / edited by Steven D. Schwartz
| Theoretical methods in condensed phase chemistry [[electronic resource] /] / edited by Steven D. Schwartz |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 |
| Descrizione fisica | 1 online resource (318 p.) |
| Disciplina | 541/.0421 |
| Altri autori (Persone) | SchwartzSteven David |
| Collana | Progress in theoretical chemistry and physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Condensed matter |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-20546-6
9786610205462 0-306-46949-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Classical and Quantum Rate Theory for Condensed Phases -- Feynman Path Centroid Dynamics -- Proton Transfer in Condensed Phases: Beyond the Quantum Kramers Paradigm -- Nonstationary Stochastic Dynamics and Applications to Chemical Physics -- Orbital-Free Kinetic-Energy Density Functional Theory -- Semiclassical Surface Hopping Methods for Nonadiabatic Transitions in Condensed Phases -- Mechanistic Studies of Solvation Dynamics in Liquids -- Theoretical Chemistry for Heterogeneous Reactions of Atmospheric Importance. The HC1+CIONO2 Reaction on Ice -- Simulation of Chemical Reactions in Solution Using an AB Initio Molecular Orbital-Valence Bond Model -- Methods for Finding Saddle Points and Minimum Energy Paths. |
| Record Nr. | UNINA-9910454661203321 |
| Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theoretical methods in condensed phase chemistry [[electronic resource] /] / edited by Steven D. Schwartz
| Theoretical methods in condensed phase chemistry [[electronic resource] /] / edited by Steven D. Schwartz |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 |
| Descrizione fisica | 1 online resource (318 p.) |
| Disciplina | 541/.0421 |
| Altri autori (Persone) | SchwartzSteven David |
| Collana | Progress in theoretical chemistry and physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Condensed matter |
| ISBN |
1-280-20546-6
9786610205462 0-306-46949-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Classical and Quantum Rate Theory for Condensed Phases -- Feynman Path Centroid Dynamics -- Proton Transfer in Condensed Phases: Beyond the Quantum Kramers Paradigm -- Nonstationary Stochastic Dynamics and Applications to Chemical Physics -- Orbital-Free Kinetic-Energy Density Functional Theory -- Semiclassical Surface Hopping Methods for Nonadiabatic Transitions in Condensed Phases -- Mechanistic Studies of Solvation Dynamics in Liquids -- Theoretical Chemistry for Heterogeneous Reactions of Atmospheric Importance. The HC1+CIONO2 Reaction on Ice -- Simulation of Chemical Reactions in Solution Using an AB Initio Molecular Orbital-Valence Bond Model -- Methods for Finding Saddle Points and Minimum Energy Paths. |
| Record Nr. | UNINA-9910780043503321 |
| Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theoretical methods in condensed phase chemistry / / edited by Steven D. Schwartz
| Theoretical methods in condensed phase chemistry / / edited by Steven D. Schwartz |
| Edizione | [1st ed. 2002.] |
| Pubbl/distr/stampa | Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 |
| Descrizione fisica | 1 online resource (318 p.) |
| Disciplina | 541/.0421 |
| Altri autori (Persone) | SchwartzSteven David |
| Collana | Progress in theoretical chemistry and physics |
| Soggetto topico |
Chemistry, Physical and theoretical
Condensed matter |
| ISBN |
1-280-20546-6
9786610205462 0-306-46949-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Classical and Quantum Rate Theory for Condensed Phases -- Feynman Path Centroid Dynamics -- Proton Transfer in Condensed Phases: Beyond the Quantum Kramers Paradigm -- Nonstationary Stochastic Dynamics and Applications to Chemical Physics -- Orbital-Free Kinetic-Energy Density Functional Theory -- Semiclassical Surface Hopping Methods for Nonadiabatic Transitions in Condensed Phases -- Mechanistic Studies of Solvation Dynamics in Liquids -- Theoretical Chemistry for Heterogeneous Reactions of Atmospheric Importance. The HC1+CIONO2 Reaction on Ice -- Simulation of Chemical Reactions in Solution Using an AB Initio Molecular Orbital-Valence Bond Model -- Methods for Finding Saddle Points and Minimum Energy Paths. |
| Record Nr. | UNINA-9910962448703321 |
| Dordrecht ; ; Boston, : Kluwer Academic Publishers, c2000 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||