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State-selected and state-to-state ion-molecule reaction dynamics . Part 2 Theory [[electronic resource] /] / edited by Michael Baer, Cheuk-Yiu Ng



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Titolo: State-selected and state-to-state ion-molecule reaction dynamics . Part 2 Theory [[electronic resource] /] / edited by Michael Baer, Cheuk-Yiu Ng Visualizza cluster
Pubblicazione: New York, : J. Wiley, 1992
Descrizione fisica: 1 online resource (578 p.)
Disciplina: 541.305
541.3723
541/.08
Soggetto topico: Molecular dynamics
Ion exchange
Soggetto genere / forma: Electronic books.
Altri autori: NgC. Y <1947-> (Cheuk-Yiu)  
BaerM (Michael)  
Note generali: Description based upon print version of record.
Nota di bibliografia: Includes bibliographical references and indexes.
Nota di contenuto: STATE-SELECTED AND STATE-TO-STATE ION-MOLECULE REACTION DYNAMICS Part 2. Theory; CONTENTS; NONADIABATIC INTERACTIONS BETWEEN POTENTIAL ENERGY SURFACES THEORY AND APPLICATIONS; DIABATIC POTENTIAL ENERGY SURFACES FOR CHARGE-TRANSFER PROCESSES; MODEL POTENTIAL ENERGY SURFACES FOR INELASTIC AND CHARGE-TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; QUANTUM-MECHANICAL TREATMENT FOR CHARGE-TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; SEMICLASSICAL APPROACH TO CHARGE- TRANSFER PROCESSES IN ION-MOLECULE COLLISIONS; THE SEMICLASSICAL TIME-DEPENDENT APPROACH TO CHARGE-TRANSFER PROCESSES
THE CLASSICAL TRAJECTORY-SURFACE- HOPPING APPROACH TO CHARGE- TRANSFER PROCESSESSTATISTICAL ASPECTS OF ION-MOLECULE REACTIONS; AUTHOR INDEX; SUBJECT INDEX
Sommario/riassunto: Nonadiabatic Interactions Between Potential Energy Surfaces: Theory and Applications (B. Lengsfield & D. Yarkony). Diabatic Potential Energy Surfaces for Charge-Transfer Processes (V. Sidis). Model Potential Energy Surfaces for Inelastic and Charge-Transfer Processes in Ion-Molecule Collision (F. Gianturco & F. Schneider). Quantum-Mechanical Treatment for Charge-Transfer Processes in Ion-Molecule Collisions (M. Baer). Semiclassical Approach to Charge-Transfer Processes in Ion-Molecule Collisions (H. Nakamura). The Semiclassical Time-Dependent Approach to Charge-Transfer Processes (E. Gislason,
Titolo autorizzato: State-selected and state-to-state ion-molecule reaction dynamics  Visualizza cluster
ISBN: 1-282-34686-5
9786612346866
0-470-14140-9
0-470-14193-X
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 9910144271403321
Lo trovi qui: Univ. Federico II
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Serie: Advances in chemical physics ; ; 82b.