Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL

Detalhes bibliográficos
Autor(a) principal: Salmon,Carlos Ernesto Garrido
Data de Publicação: 2007
Outros Autores: Sousa Neto,Diógenes de, Tabak,Marcel, Costa Filho,Antonio José da
Tipo de documento: Artigo
Idioma: por
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422007000500036
Resumo: EPR users often face the problem of extracting information from frequently low-resolution and complex EPR spectra. Simulation programs that provide a series of parameters, characteristic of the investigated system, have been used to achieve this goal. This work describes the general aspects of one of those programs, the NLSL program, used to fit EPR spectra applying a nonlinear least squares method. Several motion regimes of the probes are included in this computational tool, covering a broad range of spectral changes. The meanings of the different parameters and rotational diffusion models are discussed. The anisotropic case is also treated by including an orienting potential and order parameters. Some examples are presented in order to show its applicability in different systems.
id SBQ-3_a8e401db80f2e2443057e45f41d9f364
oai_identifier_str oai:scielo:S0100-40422007000500036
network_acronym_str SBQ-3
network_name_str Química Nova (Online)
repository_id_str
spelling Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSLEPR simulationsslow motion regimeNLSLEPR users often face the problem of extracting information from frequently low-resolution and complex EPR spectra. Simulation programs that provide a series of parameters, characteristic of the investigated system, have been used to achieve this goal. This work describes the general aspects of one of those programs, the NLSL program, used to fit EPR spectra applying a nonlinear least squares method. Several motion regimes of the probes are included in this computational tool, covering a broad range of spectral changes. The meanings of the different parameters and rotational diffusion models are discussed. The anisotropic case is also treated by including an orienting potential and order parameters. Some examples are presented in order to show its applicability in different systems.Sociedade Brasileira de Química2007-10-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422007000500036Química Nova v.30 n.5 2007reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0100-40422007000500036info:eu-repo/semantics/openAccessSalmon,Carlos Ernesto GarridoSousa Neto,Diógenes deTabak,MarcelCosta Filho,Antonio José dapor2007-09-28T00:00:00Zoai:scielo:S0100-40422007000500036Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2007-09-28T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
title Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
spellingShingle Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
Salmon,Carlos Ernesto Garrido
EPR simulations
slow motion regime
NLSL
title_short Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
title_full Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
title_fullStr Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
title_full_unstemmed Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
title_sort Simulação de espectros de ressonância paramagnética eletrônica (RPE) através do programa NLSL
author Salmon,Carlos Ernesto Garrido
author_facet Salmon,Carlos Ernesto Garrido
Sousa Neto,Diógenes de
Tabak,Marcel
Costa Filho,Antonio José da
author_role author
author2 Sousa Neto,Diógenes de
Tabak,Marcel
Costa Filho,Antonio José da
author2_role author
author
author
dc.contributor.author.fl_str_mv Salmon,Carlos Ernesto Garrido
Sousa Neto,Diógenes de
Tabak,Marcel
Costa Filho,Antonio José da
dc.subject.por.fl_str_mv EPR simulations
slow motion regime
NLSL
topic EPR simulations
slow motion regime
NLSL
description EPR users often face the problem of extracting information from frequently low-resolution and complex EPR spectra. Simulation programs that provide a series of parameters, characteristic of the investigated system, have been used to achieve this goal. This work describes the general aspects of one of those programs, the NLSL program, used to fit EPR spectra applying a nonlinear least squares method. Several motion regimes of the probes are included in this computational tool, covering a broad range of spectral changes. The meanings of the different parameters and rotational diffusion models are discussed. The anisotropic case is also treated by including an orienting potential and order parameters. Some examples are presented in order to show its applicability in different systems.
publishDate 2007
dc.date.none.fl_str_mv 2007-10-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422007000500036
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422007000500036
dc.language.iso.fl_str_mv por
language por
dc.relation.none.fl_str_mv 10.1590/S0100-40422007000500036
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Química Nova v.30 n.5 2007
reponame:Química Nova (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
instacron_str SBQ
institution SBQ
reponame_str Química Nova (Online)
collection Química Nova (Online)
repository.name.fl_str_mv Química Nova (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv quimicanova@sbq.org.br
_version_ 1750318106535788544