Quantum Theory of Chemical Reaction Rates (Classic Reprint) Ernest Bauer

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Ernest Bauer - «Quantum Theory of Chemical Reaction Rates (Classic Reprint)»

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Excerpt from Quantum Theory of Chemical Reaction Rates

We shall discuss the rate constant for a simple bimolecular reaction -

(1) AB + C -> A + BC

where A, B and C are atoms or molecules. The rate constant for this reaction will in general be given by an expression of the form-E kT

(2) kfo(T)=pfoze^-Eact/kT,

where Z is the number of collisions of AB and C per second(~ 10^9-13 , or less depending on density); it is defined in terms of an effective molecular radius and thus is clearly not a very precise concept. Eact (~ 5-50 Kcal/mole, i.e., 0.2-2 ev) is the "activation energy," and Pfo(~ 10^-3 -l)a "steric factor". Both Pfo and Z will be mildly temperature dependent, but the principal - and very striking - temperature variation of the rate constant arises from the activation energy. The problem is thus to explain the character of the expression (2) for the rate constant.

The standard interpretation of(2) is that there must exist an "activated state" (ABC), whose energy is Eact above that of AB + C at infinite separation. We say that this state must be formed if there is to be a reaction (l). Once the state has been formed it will have some definite (statistical) life time, after which it can presumably break up into AB + C or into A + BC, both of which will in general be energetically accessible from (ABC).

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Полное название книги Ernest Bauer Quantum Theory of Chemical Reaction Rates (Classic Reprint)
Автор Ernest Bauer
Ключевые слова физика, квантовая механика, теория поля
Категории Образование и наука, Физика. Механика
ISBN 9781330006382
Издательство Книга по Требованию
Год 2015
Название транслитом quantum-theory-of-chemical-reaction-rates-classic-reprint-ernest-bauer
Название с ошибочной раскладкой quantum theory of chemical reaction rates (classic reprint) ernest bauer