Charge and Energy Transfer Dynamics in Molecular Systems

Charge and Energy Transfer Dynamics in Molecular Systems is a comprehensive resource that provides knowledge on charge and energy transfer dynamics in molecular systems and nanostructures. It covers recent developments in density matrix theory, mixed quantum-classical methods, and time-resolved spectroscopy, and is written in an easy-to-follow style.

Format: Hardback
Length: 544 pages
Publication date: 05 July 2023
Publisher: Wiley-VCH Verlag GmbH

Comprehensive resource offering in-depth knowledge on charge and energy transfer dynamics in molecular systems and nanostructures

Charge and Energy Transfer Dynamics in Molecular Systems delves into a unified framework that encompasses a wide range of charge and energy transfer phenomena within molecular systems, with a particular focus on the theoretical aspects. By bridging the realms of coherent and dissipative dynamics, the book presents both classic rate theories and modern treatments of ultrafast phenomena.

Beginning with microscopic models, the text highlights the common features of various transfer processes, encompassing applications ranging from vibrational energy flow in large polyatomic molecules to the motion of protons in solution, and even extending to the coordinated dynamics of electronic and nuclear degrees of freedom in molecules and molecular aggregates.

The newly revised and updated Fourth Edition of this text provides a more comprehensive coverage of recent advancements in density matrix theory, mixed quantum-classical methods for dynamics simulations, and an extensively expanded treatment of time-resolved spectroscopy. Written in an accessible and easy-to-follow style, the book includes detailed mathematical derivations, making even complex concepts understandable and applicable to a broad audience.

Charge and Energy Transfer Dynamics in Molecular Systems encompasses a wide range of topics, including:

Electronic and vibrational molecular states: This section explores the theoretical foundations of molecular Schrödinger equations, Born—Oppenheimer separation and approximation, Hartree-Fock equations, and other electronic structure methods. It provides a comprehensive understanding of the electronic states and dynamics of molecules.

Dynamics of isolated and open quantum systems: This section delves into the dynamics of isolated and open quantum systems, covering multidimensional wave packet dynamics and various variants of density operator equations. It explores the behavior of quantum systems in the presence of external fields and radiation.

Interaction of molecular systems with radiation fields: This section examines the interaction of molecular systems with radiation fields, including linear and non-linear optical processes, as well as the effects of radiation on molecular properties and dynamics. It sheds light on applications in areas such as photochemistry, materials science, and biophysics.

Overall, Charge and Energy Transfer Dynamics in Molecular Systems serves as a valuable resource for researchers, students, and professionals in the fields of chemistry, physics, and materials science. With its comprehensive coverage, theoretical insights, and practical applications, the book provides a deep understanding of charge and energy transfer dynamics in molecular systems and nanostructures.

Weight: 1191g
Dimension: 244 x 170 x 31 (mm)
ISBN-13: 9783527339785
Edition number: 4 ed