Semiclassical Nonadiabatic Molecular Dynamics

Semiclassical Nonadiabatic Molecular Dynamics
Author :
Publisher : Springer
Total Pages : 0
Release :
ISBN-10 : 9819742951
ISBN-13 : 9789819742950
Rating : 4/5 (950 Downloads)

Book Synopsis Semiclassical Nonadiabatic Molecular Dynamics by : Chaoyuan Zhu

Download or read book Semiclassical Nonadiabatic Molecular Dynamics written by Chaoyuan Zhu and published by Springer. This book was released on 2024-09-11 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters demonstrating interesting conical and intersystem-driven photochemical processes in complex systems targeting on large-scale ab initio direct nonadiabatic molecular dynamics. It also includes two chapters dealing with time-independent and time-dependent nonadiabatic molecular dynamics and clarifies the underline principle of Born–Oppenheimer approximation associated with coherence/decoherence quantum effects that have a wide range of applications in photochemistry and photophysics. This book is interesting and useful to a wide readership in the various fields of basic quantum chemistry and physics associated with large-scale excited-state simulation of nonadiabatic molecular dynamics and spectroscopy.


Semiclassical Nonadiabatic Molecular Dynamics Related Books

Semiclassical Nonadiabatic Molecular Dynamics
Language: en
Pages: 0
Authors: Chaoyuan Zhu
Categories: Science
Type: BOOK - Published: 2024-09-11 - Publisher: Springer

DOWNLOAD EBOOK

This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectrosco
Semiclassical Nonadiabatic Molecular Dynamics
Language: en
Pages: 280
Authors: Chaoyuan Zhu
Categories:
Type: BOOK - Published: - Publisher: Springer Nature

DOWNLOAD EBOOK

Time-Dependent Density Functional Theory
Language: en
Pages: 520
Authors: Chaoyuan Zhu
Categories: Science
Type: BOOK - Published: 2022-12-29 - Publisher: CRC Press

DOWNLOAD EBOOK

In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in
Non-adiabatic Molecular Dynamics by Accelerated Semiclassical Monte Carlo
Language: en
Pages:
Authors:
Categories:
Type: BOOK - Published: 2015 - Publisher:

DOWNLOAD EBOOK

Non-adiabatic dynamics, where systems non-radiatively transition between electronic states, plays a crucial role in many photo-physical processes, such as fluor
Modern Methods for Multidimensional Dynamics Computations in Chemistry
Language: en
Pages: 764
Authors: Donald Leo Thompson
Categories: Science
Type: BOOK - Published: 1998 - Publisher: World Scientific

DOWNLOAD EBOOK

This volume describes many of the key practical theoretical techniques that have been developed to treat chemical dynamics problems in many-atom systems. It con