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This graduate textbook, written by experienced lecturers, features the study and computation of efficient reactive processes. The text begins with the problem of determining the chemical reaction properties by first decomposing complex processes into their elementary components. Next, the problem of two colliding mass points is investigated and relationships between initial conditions and collision outcomes are discussed. The failure of classical approaches to match experimental information is discussed and a quantum formulation of the calculation of the properties of two colliding bodies is provided. The authors go onto describe how the formalism is extended to structured collision partners by discussing the methods used to compute the electronic structure of polyelectronic reactants and products and the formalism of atom diatom reactions. Additionally, the relationships between the features of the potential energy surface and the outcomes of the reactive dynamics, are discussed.
Methods for computing quantum, classical, and semi-classical reactive probabilities based on the already discussed concepts and tools are also featured and the resulting main typical reactive behaviors are analyzed. Finally, the possibility of composing the computational tools and technologies needed to tackle more complex simulations as well as the various competences and distributed computing infrastructure needed for developing synergistic approaches to innovation are presented.


Autor Gregory A. Parker

Autor Antonio Laganà



GTIN 9783319872995

Fecha de aparición 04.06.2019

Idioma Inglés

Número de páginas 208

Product type Libro de bolsillo

Dimensión 235 x 155 x 155  mm

Peso del producto 472 g

Chemical Reactions

Basic Theory and Computing

Antonio Laganà

88,32 €

Vendedor: Dodax EU

Fecha de entrega: entre lunes, 2. noviembre y miércoles, 4. noviembre

Condición: Nuevo

IVA incluído - Envío GRATIS
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88,32 €
IVA incluído - Envío GRATIS