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portada the consistent force field: a documentation
Type
Physical Book
Publisher
Year
1977
Language
English
Pages
212
Format
Paperback
Dimensions
24.4x17x1.2 cm
Weight
0.37 kg.
ISBN
3540083448
ISBN13
9783540083443

the consistent force field: a documentation

S. R. Niketic (Author) · K. Rasmussen (Author) · Springer · Paperback

the consistent force field: a documentation - Niketic, S. R. ; Rasmussen, K.

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Synopsis "the consistent force field: a documentation"

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.

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