Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl (2015)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; MENDONÇA, CLEBER RENATO - IFSC ; BONI, LEONARDO DE - IFSC
- Unidades: IF; IFSC
- DOI: 10.1021/acs.jpcc.5b02386
- Subjects: FOTÔNICA; POLARIZAÇÃO
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2015
- Source:
- Título do periódico: Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 119, n. 22, p. 12589-12597, May 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
VIVAS, Marcelo G. et al. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl. Journal of Physical Chemistry C, v. 119, n. 22, p. 12589-12597, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02386. Acesso em: 14 maio 2024. -
APA
Vivas, M. G., Silva, D. L., Rodriguez, R. D. F., Canuto, S. R. A., Malinge, J., Ishow, E., et al. (2015). Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl. Journal of Physical Chemistry C, 119( 22), 12589-12597. doi:10.1021/acs.jpcc.5b02386 -
NLM
Vivas MG, Silva DL, Rodriguez RDF, Canuto SRA, Malinge J, Ishow E, Mendonça CR, De Boni L. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 22): 12589-12597.[citado 2024 maio 14 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02386 -
Vancouver
Vivas MG, Silva DL, Rodriguez RDF, Canuto SRA, Malinge J, Ishow E, Mendonça CR, De Boni L. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 22): 12589-12597.[citado 2024 maio 14 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02386 - Structure-property relationships for two-photon absorbing triarylamine chromophores containing trifluoromethyl
- A comprehensive study of structure-property relationships for two-photon absorbing triarylamine molecules containing trifluoromethyl
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- Molecular structure: optical property relationships for a series of non-centrosymmetric two-photon absorbing push-pull triarylamine molecules
- Experimental and theoretical investigation of the first-order hyperpolarizability of a class of triarylamine derivatives
- Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties
- Investigation of the first hyperpolarizabilities of tryarylamine compounds
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Informações sobre o DOI: 10.1021/acs.jpcc.5b02386 (Fonte: oaDOI API)
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