Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/106650
Type: Artigo de evento
Title: Koopmans' Approximation Applied In Atoms And Diatomic Molecules Using The Diffusion Quantum Monte Carlo Method
Author: Angelotti W.F.D.
Streit L.
Da Fonseca A.L.
Custodio R.
Abstract: Koopmans' theorem was applied to generate trial wave functions for ions from neutral systems and further applied in the determination of vertical ionization energies using the diffusion quantum Monte Carlo (DQMC) method. The results for successive and conventional ionization energies for atoms and diatomic molecules using the Slater minimum basis set with polarization wave functions indicate that DQMC provides a significant quantity of relaxation and electronic correlation effects. The conventional ionizations for core electrons calculated with DQMC for atoms and diatomic molecules yielded an average deviation of around 2-3 eV from the experimental results, which is excellent when compared with a deviation of around 17 eV estimated from Koopmans' theorem. © 2008 Wiley Periodicals, Inc.
Editor: 
Rights: fechado
Identifier DOI: 10.1002/qua.21667
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-52449091579&partnerID=40&md5=c648a5f54db4757a4858dbcfbd846401
Date Issue: 2008
Appears in Collections:Unicamp - Artigos e Outros Documentos

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