Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Ítalo Nuta Ribeiro"'
Autor:
Clodoaldo Valverde, Ítalo Nuta Ribeiro, João Victor B. Soares, Basílio Baseia, Francisco A. P. Osório
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
In this work, the density functional theory (DFT) calculation combined with a polarizable continuum model (PCM) was used to study the solvent media effects on the electrical and geometrical behaviors of the Schiff-base derivative, (E)-4-[({4-[(pyridi
Externí odkaz:
https://doaj.org/article/770f33b1c0124b64a9cc58333f92214a
Autor:
Hamilton B. Napolitano, Ítalo Nuta Ribeiro, Vitor S. Duarte, Fernanda S. Fernandes, Wesley F. Vaz, Francisco A. P. Osório, Guilherme R. Oliveira, Renata Layse G. de Paula, Clodoaldo Valverde
Publikováno v:
The Journal of Physical Chemistry A. 123:8632-8643
The application of organic crystals on nonlinear optical (NLO) materials has been increasing in recent years, and compounds like chalcones are interesting due to their significant third-order nonlinear properties. Hereof, we describe the synthesis, m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::018f71de8c20bc72afa1a165983bea97
https://doi.org/10.1021/acs.jpca.9b06066
https://doi.org/10.1021/acs.jpca.9b06066
Autor:
Ítalo Nuta Ribeiro, João Victor B. Soares, Francisco A. P. Osório, Basílio Baseia, Clodoaldo Valverde
Publikováno v:
Advances in Condensed Matter Physics, Vol 2019 (2019)
In this work, the density functional theory (DFT) calculation combined with a polarizable continuum model (PCM) was used to study the solvent media effects on the electrical and geometrical behaviors of the Schiff-base derivative, (E)-4-[({4-[(pyridi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bee984b0955ddd29ab42a79e7c174e03
Autor:
Patricia Rafaella S. Wenceslau, Vitor S. Duarte, Hamilton B. Napolitano, Renata Layse G. de Paula, Wesley F. Vaz, Guilherme R. Oliveira, Clodoaldo Valverde, Basílio Baseia, Ítalo Nuta Ribeiro, Fernanda S. Fernandes
Publikováno v:
Journal of Molecular Structure. 1201:127137
In this present study, the structural, molecular, electronic, thermal studies, and the nonlinear optical (NLO) properties of a newly synthesized chalcone derivative 3-(2-chloro-phenyl)-1-[3-(2-oxo-2-phenyl-ethoxy)-phenyl]-propan-1-one (CPPO) were per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95e17f926757d13da3839e01dc90ee90
https://doi.org/10.1016/j.molstruc.2019.127137
https://doi.org/10.1016/j.molstruc.2019.127137