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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 | ||
| ||