Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/55333
Type: Artigo de periódico
Title: Basis set modeling for molecular calculations using effective core potential
Author: Giordan, M
Custodio, R
Abstract: A new approach for developing of basis sets to be used along with effective core potential is systematically studied. The behavior of the LCAO coefficients versus the ln(alpha) of the respective primitives can provide simple guidelines to establish the range over which the basis set should be developed or modified, especially when using effective core potential. Double-zeta basis sets were modeled for SBK pseudopotential from all-electron basis sets for a series of compounds containing elements of the second period of the periodic table. Application of the modeled basis sets at the Hartree-Fock and MP2 levels of theory shows that the new method provides molecular properties as accurate as those calculated by all-electron calculations. (C) 1997 John Wiley & Sons,Inc.
Subject: effective core potential
basis functions
generator coordinate method
molecular properties
MP2
Editor: John Wiley & Sons Inc
Rights: fechado
Identifier DOI: 10.1002/(SICI)1096-987X(19971130)18:15<1918
Date Issue: 1997
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
WOSA1997YD62200007.pdf187.23 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.