Time-Dependent Density Functional Theory (eBook, ePUB)

Nonadiabatic Molecular Dynamics
Redaktion: Zhu, Chaoyuan

• Format: ePub

Produktbeschreibung

In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems.

This book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.

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Produktdetails

• Verlag: Taylor & Francis eBooks
• Seitenzahl: 520
• Erscheinungstermin: 29. Dezember 2022
• Englisch
• ISBN-13: 9781000647082
• Artikelnr.: 66772708

Autorenporträt

Chaoyuan Zhu obtained his first doctorate from the Institute of Nuclear Research, Academia Sinica, China, in 1990 and his second doctorate from the Institute for Molecular Science, Japan, in 1993. Currently he is a full professor in the Department of Applied Chemistry, National Chiao Tung University, Taiwan. Prof. Zhu has been working on theoretical chemistry method development and simulation for excited-state molecular dynamics and spectroscopy. His current interests are focused on simple and accurate semiclassical treatments for ab initio nonadiabatic molecular dynamic simulations with the use of time-dependent density functional theory.

Inhaltsangabe

1. Intersystem Crossing Reaction for Fluorescent 10
Methyl
9(10H)
Acridone via Dioxetanone Intermediates: On
the
Fly Nonadiabatic ONIOM Molecular Dynamics with Particle Mesh Ewald Method and Thermodynamics Simulations 2. On
the
Fly Excited
State Molecular Dynamics Study Based on Spin
Flip Time
Dependent Density Functional Theory Approach: Photo
Branching Reaction of Stilbene and Stilbene Derivatives 3. Nonadiabatic Dynamics Simulations on the Excited States of Carbon
Related Materials with Time
Dependent Density Functional Theory 4. Mixed
Reference Spin
Flip Time
Dependent Density Functional Theory as a Method of Choice for Nonadiabatic Molecular Dynamics 5. Conformationally Controlled Photochemistry Studied by Trajectory Surface Hopping 6. Generalized Trajectory
Based Surface
Hopping Nonadiabatic Dynamics with Time
Dependent Density Functional Theory: Methodologies and Applications 7. Multistate Nonadiabatic Molecular Dynamics: The Role of Conical Intersection between the Excited States 8. Excited Carrier Dynamics in Condensed Matter Systems Investigated by ab initio Nonadiabatic Molecular Dynamics 9. Time
Dependent Density Matrix Renormalization Group for Quantum Chemistry 10. Spin
Flip TDDFT for Photochemistry 11. Phase Space Mapping Theory for Nonadiabatic Quantum Molecular Dynamics 12. Global Switch Trajectory Surface Hopping Dynamics in the Framework of Time
Dependent Density Functional Theory