Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Solemar S. Oliveira"'
Autor:
Rogério F. Costa, Marilene S. Oliveira, Antônio S. N. Aguiar, Jean M. F. Custodio, Paolo Di Mascio, José R. Sabino, Giuliana V. Verde, João Carlos Perbone de Souza, Lauriane G. Santin, Ademir J. Camargo, Inaya C. Barbosa, Solemar S. Oliveira, Hamilton B. Napolitano
Publikováno v:
Crystals, Vol 11, Iss 8, p 934 (2021)
Anthracene derivatives are an interesting class of compounds and modifications in the anthracene ring, producing different compounds with different properties. Structural analysis of anthracene derivatives with modifications in position 9,10 of the a
Externí odkaz:
https://doaj.org/article/05ce5f7928b64e04b4c851edbfc97fef
Publikováno v:
Revista Processos Químicos. 16:24-37
Uma tecnologia que promete minimizar os impactos ambientais e aumentar a autonomia das baterias de smartphones e carros elétricos vem ganhando destaque entre pesquisadores do mundo todo. Em função disso, elencou-se a eficiência das Baterias de L
Autor:
Álice C. B. Morais, Igor D. Borges, João P. M. Rodrigues, Antônio S. N. Aguiar, Lucas D. Dias, Ademir J. Camargo, José L. R. Martins, Solemar S. Oliveira, Hamilton B. Napolitano
Publikováno v:
Journal of Molecular Modeling. 28
Autor:
Paulo S Carvalho, Leonardo R Almeida, João H Araújo Neto, Ana Carolina Q D Medina, Antonio C S Menezes, José E F Sousa, Solemar S Oliveira, Ademir J Camargo, Hamilton B Napolitano
Publikováno v:
PLoS ONE, Vol 11, Iss 6, p e0158029 (2016)
A comprehensive investigation of anhydrous form of 3,4,5-Triacetoxybenzoic acid (TABA) is reported. Single crystal X-ray diffraction, Thermal analysis, Fourier Transform Infrared spectroscopy (FTIR) and DFT calculations were applied for TABA characte
Externí odkaz:
https://doaj.org/article/b4af8aad40d6451b9434ba3afcc59fa0
Publikováno v:
Revista Processos Químicos. 14:17-28
Neste trabalho foram realizadas simulações computacionais da interação do intermediário Criegee CH2OO com o NO2, utilizando o modelo teórico da Dinâmica Molecular de Car-Parrinello, em temperaturas de 100 K, 300 K e 500 K. Através dos resulta
Autor:
Marden O. Santos, Igor D. Borges, Lauriane G. Santin, Solemar S. Oliveira, Lucimar P. Rosseto, Loide O. Sallum, Ademir J. Camargo, James O. Fajemiroye, Pal Perjesi, Hamilton B. Napolitano
Publikováno v:
Computational and Theoretical Chemistry. 1212:113707
Autor:
Delson Braz, Rogério F. Costa, Hamilton B. Napolitano, Igor D. Borges, Solemar S. Oliveira, Clodoaldo Valverde, Ademir J. Camargo, Antônio S. N. Aguiar, Ricardo R. Ternavisk
Publikováno v:
Journal of Molecular Modeling. 27
This work describes a comparative molecular structure of two hydroxychlorochalcones with an emphasis on their planarity. Hirshfeld surface analysis investigates the effect of ortho- and para-chlorine substitution on supramolecular arrangement and phy
Autor:
Hamilton B. Napolitano, Antônio S. N. Aguiar, José R. Sabino, João Carlos Perbone de Souza, Solemar S. Oliveira, Paolo Di Mascio, Ademir J. Camargo, Rogério F. Costa, Inaya C. Barbosa, Lauriane G. Santin, Jean M. F. Custodio, Marilene Silva Oliveira, Giuliana Muniz Vila Verde
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Crystals, Vol 11, Iss 934, p 934 (2021)
Crystals
Volume 11
Issue 8
Universidade de São Paulo (USP)
instacron:USP
Crystals, Vol 11, Iss 934, p 934 (2021)
Crystals
Volume 11
Issue 8
Anthracene derivatives are an interesting class of compounds and modifications in the anthracene ring, producing different compounds with different properties. Structural analysis of anthracene derivatives with modifications in position 9,10 of the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c984964241aebdde28e6dc6e2115a1f4
Autor:
Delson Braz, Igor D. Borges, Ricardo R. Ternavisk, Ademir J. Camargo, Solemar S. Oliveira, Antônio S. N. Aguiar, Rogério F. Costa, Clodoaldo Valverde, Hamilton B. Napolitano
Publikováno v:
Anais do VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
This work describes molecular structures of chalcones 2'-Hydroxy-4',6'-dimethyl-2-chlorochalcone and 2'-Hydroxy-4',6'-dimethyl-4-chlorochalcone and overlap of these structures in order to detect the change in planarity. The Hirshfeld Surface analysis
Autor:
Antônio S. N. Aguiar, Hamilton B. Napolitano, Ademir J. Camargo, Gilberto L. B. Aquino, Solemar S. Oliveira, Wesley F. Vaz, Jaqueline E. Queiroz, Pollyana P. Firmino
Publikováno v:
Anais do VIII Simpósio de Estrutura Eletrônica e Dinâmica Molecular.
In this work, we synthesized chalcone (E)-3-(2,6-difluorophenyl)-1-(furan-2-yl)-prop-2-en-1-one (DTP) via Claisen-Schmidt condensation. The supramolecular arrangement of the obtained compound was characterized by X-ray diffraction and Hirshfeld surfa