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Semiclassical nonadiabatic molecular...
~
Zhu, Chaoyuan.
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Semiclassical nonadiabatic molecular dynamics = theory and simulation with and without classical trajectories /
Record Type:
Electronic resources : Monograph/item
Title/Author:
Semiclassical nonadiabatic molecular dynamics/ by Chaoyuan Zhu.
Reminder of title:
theory and simulation with and without classical trajectories /
Author:
Zhu, Chaoyuan.
Published:
Singapore :Springer Nature Singapore : : 2024.,
Description:
xi, 274 p. :ill. (chiefly col.), digital ;24 cm.
[NT 15003449]:
Introduction -- Exact Semiclassical Mechanics -- Approximation Semiclassical Mechanics.
Contained By:
Springer Nature eBook
Subject:
Molecular dynamics. -
Online resource:
https://doi.org/10.1007/978-981-97-4296-7
ISBN:
9789819742967
Semiclassical nonadiabatic molecular dynamics = theory and simulation with and without classical trajectories /
Zhu, Chaoyuan.
Semiclassical nonadiabatic molecular dynamics
theory and simulation with and without classical trajectories /[electronic resource] :by Chaoyuan Zhu. - Singapore :Springer Nature Singapore :2024. - xi, 274 p. :ill. (chiefly col.), digital ;24 cm. - Challenges and advances in computational chemistry and physics,v. 382542-4483 ;. - Challenges and advances in computational chemistry and physics ;v. 38..
Introduction -- Exact Semiclassical Mechanics -- Approximation Semiclassical Mechanics.
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.
ISBN: 9789819742967
Standard No.: 10.1007/978-981-97-4296-7doiSubjects--Topical Terms:
547134
Molecular dynamics.
LC Class. No.: QD461
Dewey Class. No.: 541.394
Semiclassical nonadiabatic molecular dynamics = theory and simulation with and without classical trajectories /
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Chemistry and Materials Science (SpringerNature-11644)
based on 0 review(s)
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W9494280
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11.線上閱覽_V
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