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dc.contributor.author
Perez, J. E.  
dc.contributor.author
Taurian, O. E.  
dc.contributor.author
Cesco, Juan Carlos  
dc.contributor.author
Ortiz, F. S.  
dc.date.available
2024-08-26T12:24:26Z  
dc.date.issued
2007  
dc.identifier.citation
Perez, J. E.; Taurian, O. E.; Cesco, Juan Carlos; Ortiz, F. S.; A New Method for Approximating the Coulomb Potentials Generated by the Product of Two 1s Slater Orbitals; Nova Science Publishers; 2007; 215-227  
dc.identifier.isbn
978-160021-620-6  
dc.identifier.uri
http://hdl.handle.net/11336/243096  
dc.description.abstract
The present chapter is a study in the evaluation of the Coulomb Potential (CP)generated by the product of two Slater Type Orbitals (STO). This study is motivatedby the recent developements carried out in our research group, see refs. [1,2,3]. Themethos presented in these references open several possibilities. Here, the effortsare directed to obtain approximated values of a parameter called Q, similar to thatdefined in [1], and also, to improve the evaluations in the intermediate auxiliaryintegrals which are analogous to those defined in [2]. The CP is represented as a serieswhose terms involve integrals which are functions of the approximated value for Q.This parameter is deermined in two differents ways: as an appropriated average andconsidering a model of the error of truncation of the series expansion. In both casesthe value of CP corresponds to the truncated series evaluated at these particular valuesof the parameter. The interest in this approach resides in the fact that it is possibleto perform all the necessary integrals in the complex plane, similarly as it is donein ref. [3]. This step is performed by using rational functions to approximate thenonoscilating parts of the integrands. The error observed in the obtained CP valuescan be explained from the errors involved in the rational functions used. The testcalculations are performed for the ethylene molecule.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Nova Science Publishers  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject.classification
Matemática Aplicada  
dc.subject.classification
Matemáticas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
A New Method for Approximating the Coulomb Potentials Generated by the Product of Two 1s Slater Orbitals  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.type
info:eu-repo/semantics/bookPart  
dc.type
info:ar-repo/semantics/parte de libro  
dc.date.updated
2024-06-04T15:00:42Z  
dc.journal.pagination
215-227  
dc.journal.pais
Estados Unidos  
dc.description.fil
Fil: Perez, J. E.. Universidad Nacional de Río Cuarto; Argentina  
dc.description.fil
Fil: Taurian, O. E.. Universidad Nacional de Río Cuarto; Argentina  
dc.description.fil
Fil: Cesco, Juan Carlos. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Matemática Aplicada de San Luis "Prof. Ezio Marchi". Universidad Nacional de San Luis. Facultad de Ciencias Físico, Matemáticas y Naturales. Instituto de Matemática Aplicada de San Luis "Prof. Ezio Marchi"; Argentina  
dc.description.fil
Fil: Ortiz, F. S.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Matemática Aplicada de San Luis "Prof. Ezio Marchi". Universidad Nacional de San Luis. Facultad de Ciencias Físico, Matemáticas y Naturales. Instituto de Matemática Aplicada de San Luis "Prof. Ezio Marchi"; Argentina  
dc.conicet.paginas
261  
dc.source.titulo
Quantum Chemistry Research Trends