Calculation of configuration energy
Molecular modeling - Theoretical basis (part 1)

Add to my library

J1011 V1 Article

Calculation of configuration energy


Molecular modeling - Theoretical basis (part 1)

Author : Hervé TOULHOAT

Publication date: March 10, 2007, Review date: March 1, 2015 | Lire en français

Add to my library Add to my library

Logo Techniques de l'Ingenieur You do not have access to this resource.
Request your free trial access! Free trial

Already subscribed?

2. Calculation of configuration energy

The total energy of a whole is the sum of the potential energy and kinetic energy of its particles, nuclei and electrons. Quantum mechanics provides the most rigorous formal framework for evaluating all energy components. However, nuclei are sufficiently massive that, even in the case of the proton, classical mechanics provides an almost exact approximation.

Empirical force fields were developed to describe the behavior of ensembles of atoms within the framework of classical molecular mechanics, which avoids the quantum treatment of electronic energy. Potential energy is expressed as a simple analytic function of the spatial coordinates of nuclei, reduced to point masses and, where appropriate, assigned a point electric charge.

Example

a covalent diatomic molecule will be represented as an elementary...

You do not have access to this resource.
Logo Techniques de l'Ingenieur

Exclusive to subscribers. 97% yet to be discovered!

You do not have access to this resource. Click here to request your free trial access!

Already subscribed?


Ongoing reading
Calculation of configuration energy

Article included in this offer

"Unit operations. Chemical reaction engineering"

( 343 articles )

Complete knowledge base

Updated and enriched with articles validated by our scientific committees

Services

A set of exclusive tools to complement the resources

View offer details

Dans les ressources documentaires

Modélisation moléculaire - Bases théoriques (partie 2)

Les méthodes de chimie quantique sont présentées, avec les méthodes de type « Hartree-Fock » et « post Ha...

Cinétique chimique générale - Modélisation mécanistique

Dans le fascicule Cinétique chimique générale- Cinétique expérimentale a été présentée une approche p...

Modélisation en génie des procédés

En génie des procédés, la modélisation consiste en un ensemble d'équations mathématiques construit sur la...

Mécanique des fluides numérique

La mécanique des fluides numérique (CFD) consiste à appliquer le calcul numérique à la mécanique de fluid...

Tous les livres blancs
Toutes les actualités
Contact us