K.H. Ebert; P. Deuflhard; W. J?ger Modelling of Chemical Reaction Systems 9783642682223

Варианты приобретения

Цена: 18284.00р.
Кол-во:
Наличие: Поставка под заказ. Есть в наличии на складе поставщика.
Склад Америка: Есть
При оформлении заказа до: 2025-07-28
Ориентировочная дата поставки: Август-начало Сентября
При условии наличия книги у поставщика.

Добавить в корзину

в Мои желания

Автор: K.H. Ebert; P. Deuflhard; W. J?ger
Название: Modelling of Chemical Reaction Systems
ISBN: 9783642682223
Издательство: Springer
Классификация:

Физическая химия

ISBN-10: 3642682227
Обложка/Формат: Soft cover
Страницы: 400
Вес: 0.62 кг.
Дата издания: 10.12.2011
Серия: Springer Series in Chemical Physics
Язык: English
Издание: Softcover reprint of
Иллюстрации: Biography
Размер: 234 x 156 x 21
Читательская аудитория: Professional & vocational
Основная тема: Physical Chemistry
Подзаголовок: Proceedings of an International Workshop, Heidelberg, Fed. Rep. of Germany, September 1–5, 1980
Ссылка на Издательство: Link
Рейтинг:
Поставляется из: Германии
Описание: For rather a long time numerical results in chemical kinetics could only be obtained for very simple chemical reactions, most of which were of minor practi ca 1 importance. The avail abil ity of fast computers has provi ded new opportunities for developments in chemical kinetics. Chemical systems of practical interest are usually very complicated. They consi st of a great number of different el ementary chemi cal reacti ons, mostly with rate constants differi ng by many orders of magni tude, frequently with surface reacti on steps and often wi th transport processes. The deri vati on of a true chemical mechani sm can be extremely cumbersome. Mostly this work is done by setting up reaction models which are im- proved step by step in comparison with precise experimental data. At this early stage mathematics is involved, which may al ready be rather complicated. Mathematical methods such as pertubation theory, graph theory, sensitivity analysis or numerical integration are necessary for the derivation and application of optimal chemical reaction models. Most theoretical work aimed at improving the mathematical methods was done on chemical reactions which mostly were of little practical im- portance. Chemi cal engi neers, who evi dently k now well how important the chemical model s and their dynamics are for reactor desi gn, have al so to be convinced not only on the theoretical work but also on its practical applic- abil ity.

Modelling of Chemical Reaction Systems, K.H. Ebert; P. Deuflhard; W. J?ger