Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals
Main Author: | |
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Publication Date: | 2011 |
Format: | Conference object |
Language: | eng |
Source: | Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
Download full: | http://hdl.handle.net/10174/3582 |
Summary: | The research of nonlinear optical (NLO) materials has grown in the past decades due to the potential application in optical device technology, like data storage, communication and bio-sensing. For obtaining large molecular second order nonlinear optical (SONLO) responses, i.e. large hyperpolarizabilities (β), molecules have to possess typical “push-pull” asymmetric structures. η5- Monocyclopentadienylrutheinum(II) and iron(II) complexes presenting heterocyclic organic chromophores have proven to be promising systems in this field [1,2]. The presence of a transition metal suggests that it is possible to switch the SONLO response of the material by changing its oxidation state, by electrochemical means for example. In this case, two distinct forms would be expected: the “switched on” form, with high β value; and the “switched-off” form, with negligible or substantially lower β. The use of SONLO properties of organotransition metal complexes in view of the molecular switching has attracted a considerable interest [3]. Herein, we show the application of Density Functional Theory (DFT) to the studies of SONLO properties of two organometallic complexes bearing a benzo[c]thiophene organic ligand as active NLO chromophore. In order to evaluate the structure-activity relationships and to obtain a validation of the theoretical approach, three different exchange-correlation functionals were tested and the results were compared to experimental Hyper-Rayleigh Scattering measurements. Redox studies on organometallic complexes and organic ligand were performed for the enlightenment of the changes in the electronic density and hence in the factors involved in SONLO switching properties. |
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Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 FunctionalsNonlinear OpticsSwitchingDFTOrganometallicsThe research of nonlinear optical (NLO) materials has grown in the past decades due to the potential application in optical device technology, like data storage, communication and bio-sensing. For obtaining large molecular second order nonlinear optical (SONLO) responses, i.e. large hyperpolarizabilities (β), molecules have to possess typical “push-pull” asymmetric structures. η5- Monocyclopentadienylrutheinum(II) and iron(II) complexes presenting heterocyclic organic chromophores have proven to be promising systems in this field [1,2]. The presence of a transition metal suggests that it is possible to switch the SONLO response of the material by changing its oxidation state, by electrochemical means for example. In this case, two distinct forms would be expected: the “switched on” form, with high β value; and the “switched-off” form, with negligible or substantially lower β. The use of SONLO properties of organotransition metal complexes in view of the molecular switching has attracted a considerable interest [3]. Herein, we show the application of Density Functional Theory (DFT) to the studies of SONLO properties of two organometallic complexes bearing a benzo[c]thiophene organic ligand as active NLO chromophore. In order to evaluate the structure-activity relationships and to obtain a validation of the theoretical approach, three different exchange-correlation functionals were tested and the results were compared to experimental Hyper-Rayleigh Scattering measurements. Redox studies on organometallic complexes and organic ligand were performed for the enlightenment of the changes in the electronic density and hence in the factors involved in SONLO switching properties.Ninth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 20112012-01-16T11:25:59Z2012-01-162011-01-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/conferenceObjecthttp://hdl.handle.net/10174/3582http://hdl.handle.net/10174/3582engNinth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 2011, Santiago de Compostela, Spain, 17-22 July, 2011, Abstract PII 061WATOC 2011 Abstract PII 061naonaosimQUIpjgm@uevora.pt305Mendes, Paulo J.G.info:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2024-01-03T18:40:50Zoai:dspace.uevora.pt:10174/3582Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-20T00:59:00.504417Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse |
dc.title.none.fl_str_mv |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
title |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
spellingShingle |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals Mendes, Paulo J.G. Nonlinear Optics Switching DFT Organometallics |
title_short |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
title_full |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
title_fullStr |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
title_full_unstemmed |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
title_sort |
Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 Functionals |
author |
Mendes, Paulo J.G. |
author_facet |
Mendes, Paulo J.G. |
author_role |
author |
dc.contributor.author.fl_str_mv |
Mendes, Paulo J.G. |
dc.subject.por.fl_str_mv |
Nonlinear Optics Switching DFT Organometallics |
topic |
Nonlinear Optics Switching DFT Organometallics |
description |
The research of nonlinear optical (NLO) materials has grown in the past decades due to the potential application in optical device technology, like data storage, communication and bio-sensing. For obtaining large molecular second order nonlinear optical (SONLO) responses, i.e. large hyperpolarizabilities (β), molecules have to possess typical “push-pull” asymmetric structures. η5- Monocyclopentadienylrutheinum(II) and iron(II) complexes presenting heterocyclic organic chromophores have proven to be promising systems in this field [1,2]. The presence of a transition metal suggests that it is possible to switch the SONLO response of the material by changing its oxidation state, by electrochemical means for example. In this case, two distinct forms would be expected: the “switched on” form, with high β value; and the “switched-off” form, with negligible or substantially lower β. The use of SONLO properties of organotransition metal complexes in view of the molecular switching has attracted a considerable interest [3]. Herein, we show the application of Density Functional Theory (DFT) to the studies of SONLO properties of two organometallic complexes bearing a benzo[c]thiophene organic ligand as active NLO chromophore. In order to evaluate the structure-activity relationships and to obtain a validation of the theoretical approach, three different exchange-correlation functionals were tested and the results were compared to experimental Hyper-Rayleigh Scattering measurements. Redox studies on organometallic complexes and organic ligand were performed for the enlightenment of the changes in the electronic density and hence in the factors involved in SONLO switching properties. |
publishDate |
2011 |
dc.date.none.fl_str_mv |
2011-01-01T00:00:00Z 2012-01-16T11:25:59Z 2012-01-16 |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/conferenceObject |
format |
conferenceObject |
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publishedVersion |
dc.identifier.uri.fl_str_mv |
http://hdl.handle.net/10174/3582 http://hdl.handle.net/10174/3582 |
url |
http://hdl.handle.net/10174/3582 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Ninth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 2011, Santiago de Compostela, Spain, 17-22 July, 2011, Abstract PII 061 WATOC 2011 Abstract PII 061 nao nao sim QUI pjgm@uevora.pt 305 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.publisher.none.fl_str_mv |
Ninth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 2011 |
publisher.none.fl_str_mv |
Ninth Triennial Congress of the WORLD ASSOCIATION OF THEORETICAL AND COMPUTATIONAL CHEMISTS WATOC 2011 |
dc.source.none.fl_str_mv |
reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação instacron:RCAAP |
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Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
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RCAAP |
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RCAAP |
reponame_str |
Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
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Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) |
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Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação |
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