Carte Semiclassical Nonadiabatic Molecular Dynamics Chaoyuan Zhu

Semiclassical Nonadiabatic Molecular Dynamics

Theory and Simulation with and without Classical Trajectories

Autor: Chaoyuan Zhu
Limbă: engleză
Legare: Copertă tare
Editura: Springer, Berlin
Disponibilitate: În depozitul extern
Expediem în 10-13 zile
1 211.20 lei
This book shows how to derive the simple and accurate semiclassical methods analytically and its app...

Informații despre carte

Autor
Limbă
engleză
Legare
Carte - Copertă tare
Publicat
2024
Pagini
390
EAN
9789819742950
Enbook ID
46040504
Greutate
652
Dimensiuni
155 x 235

Descriere completă

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.

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