Two-electron, four-center Coulomb integrals are undoubtedly the most difficult type involved in ab initio and density functional theory molecular structure calculations. Millions of such integrals are required for molecules of interest; therefore rapidity is the primordial criterion when the precisi
The numerical evaluation of two integral transforms
โ Scribed by Giovanni Monegato; Antonio Strozzi
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 141 KB
- Volume
- 211
- Category
- Article
- ISSN
- 0377-0427
No coin nor oath required. For personal study only.
โฆ Synopsis
We derive recurrence relationships for the evaluation of two integral transforms which are of interest for the numerical solution of some integral equations and for the construction of certain quadrature rules.
๐ SIMILAR VOLUMES
The difficulties associated with the numerical inversion of Fourier and Laplace transforms are identified and a method, based on the modified Fourier transform, developed to overcome them. The method WC1 deal with problems which are non-linear in the sense that the parameters are frequency dependent
Analyses of practical engineering problems often require the repeated evaluation of semi-inยฎnite integral transforms whereby a single variable is changed incrementally through a large range of values. Common examples include timeยฑhistory analyses of dynamical systems, and fatigue analyses of solid b