The Consistent Force Field

S. R. Niketic

ISBN 10: 3540083448 / ISBN 13: 9783540083443

Edité par Springer, Springer Jul 1977, 1977

A propos de cet article

This item is printed on demand - it takes 3-4 days longer - Neuware -In this chapter ve shall discuss the calculation of potential energy associated vith molecular conforaations. Raving obtained cartesian atoaic coordinates defining conforaations. and lists of intraao- cular interactions, as described in Chapter 3, ve are ready to calculate a quantity which in the chemical literature is known as the total aolecular potential energy or the conforaational, steric, strain or intraaolecular energy. ~he conformational energy of a aolecule can be expressed as a function , of all internal coordinates and interatoaic distances, or as a function of atoaic positions specified by soae general coordi Dates. ~he function , is supposed to haye local ainiaa corresponding to the stable equilibrium conforaations of a aolecule in vacuo, Deglecting interaolecular interactions. ~he exact fora of Y is. of course, unknown. We assume that it can be suitably approximated by a sua of different types of energy contri hutions: , = Y ., +, +, ., be. nb e ~he teras represent cODtributions to the total aolecular potential energy , due to bond stretching and coapression teras Vb' valence aDgle bending teras 'e' iDterDal rotational or torsional teras V, DOD-bonded interactions 'nb and electrostatic or Couloab iDter actions 'e. If there are other intraaolecular aechanisas affecting 79 V, sucD as hydrogen bonding, corresponding terms say be added. 228 pp. Englisch.

N° de réf. du vendeur 9783540083443

Détails bibliographiques

• Titre: The Consistent Force Field
• Éditeur: Springer, Springer Jul 1977
• Date de parution: 1977
• Langue: anglais
• ISBN à 10 chiffres: 3540083448
• ISBN à 13 chiffres: 9783540083443
• Reliure: Taschenbuch
• État de l'article: Neu
• Dimensions: 244 L x 170 H x 13 P (en millimètres) 244 millimètres de largeur par 170 millimètres de hauteur par 13 millimètres de profondeur
• Poids: 402 grammes

A propos de ce titre

Synopsis

In this chapter ve shall discuss the calculation of potential energy associated vith molecular conforaations. Raving obtained cartesian atoaic coordinates defining conforaations. and lists of intraao- cular interactions, as described in Chapter 3, ve are ready to calculate a quantity which in the chemical literature is known as the total aolecular potential energy or the conforaational, steric, strain or intraaolecular energy. he conformational energy of a aolecule can be expressed as a function, of all internal coordinates and interatoaic distances, or as a function of atoaic positions specified by soae general coordi- Dates. he function, is supposed to haye local ainiaa corresponding to the stable equilibrium conforaations of a aolecule in vacuo, Deglecting interaolecular interactions. he exact fora of Y is. of course, unknown. We assume that it can be suitably approximated by a sua of different types of energy contri- hutions:, = Y ., +, +, ., be. nb e he teras represent cODtributions to the total aolecular potential energy, due to bond stretching and coapression teras Vb' valence aDgle bending teras 'e' iDterDal rotational or torsional teras V, . DOD-bonded interactions 'nb and electrostatic or Couloab iDter- actions 'e. If there are other intraaolecular aechanisas affecting 79 V, sucD as hydrogen bonding, corresponding terms say be added.