Контакт
Как се пазарува?
Доставка
Наръчник за пазаруване
Semiclassical Nonadiabatic Molecular Dynamics
Theory and Simulation with and without Classical Trajectories
Английски език
577 b
До 30 дни за връщане на стоки
Клиентите са закупили също
/
С меки корици
18.61
€
36.41 лв
/
С меки корици
32.53
€
63.62 лв
/
С твърди корици
22.49
€
43.99 лв
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.
Информация за книгата
Английски език
Подарете тази книга днес
Лесно е
1 Добавете книгата в количката си и изберете Доставка като подарък 2 В замяна ще ви изпратим ваучер 3 Книгата ще пристигне на адреса на получателяМоже би ще Ви заинтересува
Здравейте! Аз съм Libroamiko, вашият книжен съветник.
Как мога да ви помогна?