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Viac informácií o knihe Semiclassical Nonadiabatic Molecular Dynamics

• Parametre knihy
• Anotácia kniha
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Nákupom získate 560 bodov

Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry

• Celý názov: Semiclassical Nonadiabatic Molecular Dynamics
• Podnázov: Theory and Simulation with and without Classical Trajectories
• Autor: Chaoyuan Zhu
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 390
• EAN: 9789819742950
• ID: 46040504
• Nakladateľ: Springer, Berlin
• Rozmery: 235 × 155 mm
• Dátum vydania: 11. November 2024

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