Verlag: Springer Nature Singapore, 2022
ISBN 10: 9811666563 ISBN 13: 9789811666568
Sprache: Englisch
Anbieter: Buchpark, Trebbin, Deutschland
EUR 12,55
Währung umrechnenAnzahl: 4 verfügbar
In den WarenkorbZustand: Hervorragend. Zustand: Hervorragend | Seiten: 196 | Sprache: Englisch | Produktart: Bücher.
Verlag: LAP LAMBERT Academic Publishing, 2013
ISBN 10: 3659406813 ISBN 13: 9783659406812
Sprache: Englisch
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
EUR 52,76
Währung umrechnenAnzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. In.
Verlag: LAP LAMBERT Academic Publishing Aug 2010, 2010
ISBN 10: 3838392108 ISBN 13: 9783838392103
Sprache: Englisch
Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschland
EUR 59,00
Währung umrechnenAnzahl: 2 verfügbar
In den WarenkorbTaschenbuch. Zustand: Neu. Neuware -This thesis reports a number of significant and original contributions on theoretical studies on the dynamics of nano devices, electron solvation in two dimensional systems and non-adiabatic transitions. The work is novel, and forms an important contribution in the field of dynamics in confined and lowers dimensional systems and theoretical physical chemistry in general. This thesis consists of six chapters, each of which deals with different theoretical problems, as the first chapter presents a nice overview of the nano systems. The thesis further discusses theoretical investigations of vibrational excitations in a single molecule transistor. The buckling of a nano rod and its rate of transition from one buckled state to the other is studied. In another chapter, the solvation of an electron trapped in a surface state on a metal surface, which has a polar adsorbate on it is studied. In the next chapter an analytically solvable model for non-adiabatic effect is presented. Finally in the concluding chapter the author summarizes the work. This thesis contains several very interesting results, and should be useful for anyone interested in the area of theoretical physical chemistry.Books on Demand GmbH, Überseering 33, 22297 Hamburg 152 pp. Englisch.
EUR 65,75
Währung umrechnenAnzahl: 5 verfügbar
In den WarenkorbKartoniert / Broschiert. Zustand: New. Ensure students achieve top exam marks, and can confidently progress, with a stretching yet accessible approach from Cambridge examiners. With full syllabus match, extensive practice and exam guidance this new edition embeds a strong understanding of scient.
Verlag: Springer Nature Singapore, Springer Nature Singapore Nov 2022, 2022
ISBN 10: 9811666563 ISBN 13: 9789811666568
Sprache: Englisch
Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschland
EUR 139,09
Währung umrechnenAnzahl: 2 verfügbar
In den WarenkorbTaschenbuch. Zustand: Neu. Neuware -This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field.¿Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 196 pp. Englisch.
Verlag: Springer Nature Singapore, Springer Nature Singapore Nov 2021, 2021
ISBN 10: 9811666539 ISBN 13: 9789811666537
Sprache: Englisch
Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschland
EUR 139,09
Währung umrechnenAnzahl: 2 verfügbar
In den WarenkorbBuch. Zustand: Neu. Neuware -This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field.¿Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 196 pp. Englisch.
Verlag: Springer Nature Singapore, Springer Nature Singapore, 2022
ISBN 10: 9811666563 ISBN 13: 9789811666568
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 141,72
Währung umrechnenAnzahl: 1 verfügbar
In den WarenkorbTaschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field.
Verlag: Springer Nature Singapore, Springer Nature Singapore, 2021
ISBN 10: 9811666539 ISBN 13: 9789811666537
Sprache: Englisch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
EUR 143,31
Währung umrechnenAnzahl: 1 verfügbar
In den WarenkorbBuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field.
Anbieter: Ria Christie Collections, Uxbridge, Vereinigtes Königreich
EUR 141,34
Währung umrechnenAnzahl: Mehr als 20 verfügbar
In den WarenkorbZustand: New. In.
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
EUR 189,81
Währung umrechnenAnzahl: 2 verfügbar
In den WarenkorbPaperback. Zustand: Brand New. 193 pages. 9.25x6.10x0.55 inches. In Stock.
Anbieter: Revaluation Books, Exeter, Vereinigtes Königreich
EUR 191,77
Währung umrechnenAnzahl: 1 verfügbar
In den WarenkorbHardcover. Zustand: Brand New. 193 pages. 9.25x6.10x0.63 inches. In Stock.