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Dr. Rajendran Saravanan received his PhD in physics from the Indian Institute of Technology Mandi, India. His research interests include mathematical physics, theoretical chemical physics, econophysics, etc. Currently he is persuing his postdoc under Prof. Raphael D Levine at the University of Jerusalem, Israel.
Dr. Aniruddha Chakraborty obtained his Ph.D. in physical chemistry from the Indian Institute of Science, Bangalore. Having done his postdoc from the University of Oregon, currently he is an associate professor at Indian Institute of Technology Mandi. His research interests include almost all areas of theoretical physics, mainly focused on understanding chemical physics problems.
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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.
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
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Springer, Berlin|Springer Nature Singapore|Springer, 2021
ISBN 10: 9811666539
ISBN 13: 9789811666537
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state mo. Nº de ref. del artículo: 501252676
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
Publicado por
Springer Nature Singapore Nov 2021, 2021
ISBN 10: 9811666539
ISBN 13: 9789811666537
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - 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. 196 pp. Englisch. Nº de ref. del artículo: 9789811666537
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
Publicado por
Springer Nature Singapore, Springer Nature Singapore, 2021
ISBN 10: 9811666539
ISBN 13: 9789811666537
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Librería: AHA-BUCH GmbH, Einbeck, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: 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. Nº de ref. del artículo: 9789811666537
Cantidad disponible: 1 disponibles
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
Publicado por
Springer Nature Singapore, Springer Nature Singapore Nov 2021, 2021
ISBN 10: 9811666539
ISBN 13: 9789811666537
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
Calificación del vendedor: 5 de 5 estrellas
Buch. Condición: 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. Nº de ref. del artículo: 9789811666537
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics
Librería: Lucky's Textbooks, Dallas, TX, Estados Unidos de America
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Condición: New. Nº de ref. del artículo: ABLIING23Apr0412070093156
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Solvable One-dimensional Multi-state Models for Statistical and Quantum Mechanics
Librería: Revaluation Books, Exeter, Reino Unido
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Hardcover. Condición: Brand New. 193 pages. 9.25x6.10x0.63 inches. In Stock. Nº de ref. del artículo: x-9811666539
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Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics (Hardcover)
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Springer Verlag, Singapore, Singapore, 2021
ISBN 10: 9811666539
ISBN 13: 9789811666537
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Librería: Grand Eagle Retail, Fairfield, OH, Estados Unidos de America
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Hardcover. Condición: new. Hardcover. 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. This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Nº de ref. del artículo: 9789811666537
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