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Dive into the research topics where J.G. da Silva Filho is active.

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Featured researches published by J.G. da Silva Filho.


Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2019

Phase transformation in the C form of myristic-acid crystals and DFT calculations

José Simão Miranda; A.J.R. de Castro; J.G. da Silva Filho; P.T.C. Freire; G.S. Pinheiro; Shirlei Cristina Moreira; G.D. Saraiva; F.F. de Sousa

In this study, the vibrational frequencies of myristic acid (CH3(CH2)12COOH) were obtained using density functional theory calculations, and the results were compared with experimental Raman and infrared data. Additionally, Raman spectra of crystalline myristic acid were recorded in the 300-20 K range. Raman spectroscopy gives important insights into the effect of low temperatures on its monoclinic phase. X-ray diffraction was performed from 298 to 133 K to provide additional information about the cryogenic behavior of the crystals. These undergo a phase transformation, which was confirmed by differential scanning calorimetry through an enthalpy anomaly observed at low temperatures. Raman spectra and X-ray diffraction refinement of the cell parameters in combination with differential scanning calorimetry at low temperatures revealed slight modifications, confirming a conformational change in the myristic acid molecules involving rearrangement of dimers within the unit cell.


Journal of Physical Chemistry A | 2017

Polarized Raman and Infrared Spectroscopy and ab Initio Calculation of Palmitic and Stearic Acids in the Bm and C Forms

L. F. L. da Silva; T. Andrade-Filho; P.T.C. Freire; J. Mendes Filho; J.G. da Silva Filho; G.D. Saraiva; Shirlei Cristina Moreira; F.F. de Sousa

A complete experimental study on the vibrational properties of palmitic and stearic acids crystallized in the Bm and C forms, both belonging to the monoclinic system with the P21/a (C2h5) space group, through polarized Raman and infrared spectroscopy, is reported in this paper. Density functional theory calculations were also performed to assign the normal modes and to help in the interpretation of the experimental data. The different polarizations were compared and their influence on the spectral profiles, in both the lattice and the internal mode regions, was discussed. In general, the Raman and infrared spectra exhibit accentuated differences among the polymorphic forms, which are associated with the different molecular modifications, defined as gauche and all-trans conformations. Insights about interaction among different groups are also furnished.


Vibrational Spectroscopy | 2016

Phonon properties of β-Ag2MoO4: Raman spectroscopy and ab initio calculations

J.V.B. Moura; J.G. da Silva Filho; P.T.C. Freire; C. Luz-Lima; G.S. Pinheiro; Bartolomeu C. Viana; J. Mendes Filho; A.G. Souza-Filho; G.D. Saraiva


Chemical Physics Letters | 2013

A comparative density functional theory study of electronic structure and optical properties of γ-aminobutyric acid and its cocrystals with oxalic and benzoic acid

J.G. da Silva Filho; V. N. Freire; E.W.S. Caetano; L.O. Ladeira; U.L. Fulco; E.L. Albuquerque


Vibrational Spectroscopy | 2017

Raman spectroscopy of l,l-diphenylalanine crystal under high pressure

J.G. da Silva Filho; J. Mendes Filho; F. E. A. Melo; J.A. Lima; P.T.C. Freire


Vibrational Spectroscopy | 2018

Temperature-induced phase transition in h-MoO3: Stability loss mechanism uncovered by Raman spectroscopy and DFT calculations

J.V.B. Moura; Jose V. Silveira; J.G. da Silva Filho; A. G. Souza Filho; C. Luz-Lima; P.T.C. Freire


Physica B-condensed Matter | 2018

High-pressure Raman spectra and DFT calculations of l-tyrosine hydrochloride crystal

C.A.A.S.S. dos Santos; J.O. Carvalho; J.G. da Silva Filho; Jorge Luis Rodrigues; R.J.C. Lima; G.S. Pinheiro; P.T.C. Freire; P.F. Façanha Filho


Vibrational Spectroscopy | 2017

High-pressure Raman spectra of thymidine crystals

F.M. Barboza; J.G. da Silva Filho; P.T.C. Freire; P.F. Façanha Filho; J.A. Lima; F. E. A. Melo; Miryam Rincón Joya; J. Barba-Ortega


Physica B-condensed Matter | 2017

High-pressure Raman study of mono-l-alaninium nitrate crystals

R.A. Soares; R.J.C. Lima; P.F. Façanha Filho; P.T.C. Freire; J.A. Lima; J.G. da Silva Filho


Vibrational Spectroscopy | 2018

High-temperature Raman spectroscopy of L,L-diphenylalanine single-crystal

J.G. da Silva Filho; F. E. A. Melo; J.A. Lima; G.S. Pinheiro; P.T.C. Freire

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P.T.C. Freire

Federal University of Ceará

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G.S. Pinheiro

Federal University of Ceará

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J.A. Lima

Federal University of Ceará

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F. E. A. Melo

Federal University of Ceará

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J. Mendes Filho

Federal University of Ceará

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P.F. Façanha Filho

Federal University of Maranhão

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C. Luz-Lima

Federal University of Ceará

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F.F. de Sousa

Federal University of Ceará

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J.V.B. Moura

Federal University of Ceará

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R.J.C. Lima

Federal University of Maranhão

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