Condensed Matter Physics, Atomic and Molecular Physics, and Optics, General Physics and Astronomy
42
Scopus Publications
1018
Scholar Citations
22
Scholar h-index
36
Scholar i10-index
Scopus Publications
Influence of pH on the properties of tungsten trioxide synthesized by the hydrothermal method Daniel C. Costa, Caique D.A. Lima, Marcelo E.H.M. Costa, Cleânio L. Lima, Italo Alefi Lima dos Santos, Gardênia de Sousa Pinheiro, Rodrigo Prioli Menezes, Carlos Alberto Senna, Suellen D.T. Barros, Guilherme C. Concas, Bruno G. Silva, Rubem L. Sommer, Jefferson F.D.F. Araújo Solid State Sciences, 2026 Tungsten trioxide (WO 3 ) is a semiconductor oxide that has attracted scientific interest due to its structural versatility and functional properties, making it a promising material for various applications, such as photocatalysis. However, these properties strongly depend on the synthesis conditions, which determine the crystalline phase, morphology, and the presence of structural defects, such as oxygen vacancies. In this context, this work aims to investigate the influence of pH on the structural and physical properties of WO 3 . The results reveal that pH is a critical parameter in the formation of different crystalline phases of WO 3 , including hexagonal and orthorhombic structures, as confirmed by X-ray diffraction and electron microscopy analyses. Raman spectroscopy and Fourier Transform Infrared Spectroscopy corroborate these findings by highlighting characteristic vibrational modes and band shifts, indicating pH-induced structural changes. Magnetic measurements reveal a systematic evolution from purely diamagnetic behavior at low pH to a weak ferromagnetic-like response at higher pH values, characterized by a small hysteresis loop superimposed on a dominant diamagnetic background. These results highlight pH as a key parameter for tailoring the phase composition, defect landscape, and defect-induced magnetic response of WO 3 structures.
In situ investigation of structural stability and reversible conformational changes in Gd2(WO4)3 at high temperatures Jailson dos Santos Silva, Antonio Werbeson Miranda, Italo Alefi Lima dos Santos, Ediomar Costa Serra, João Victor Barbosa Moura, Alan Silva de Menezes, Paulo de Tarso Cavalcante Freire, Gardênia de Sousa Pinheiro, Cleânio da Luz Lima Journal of Molecular Structure, 2026 • In situ PXRD reveals anisotropic thermal expansion along the b and c axes • In situ Raman detects reversible local conformational changes near 523 K • Combined PXRD-Raman analysis links long-range stability to local vibrational dynamics In this work, Gd 2 (WO 4 ) 3 samples were synthesized by the hydrothermal method and subsequently calcined at 923 K, being characterized at room temperature by X-ray diffraction, UV-Vis spectrophotometry and Raman spectroscopy, in addition to in situ PXRD and Raman measurements under variable temperature conditions. Rietveld refinement confirmed the exclusive formation of the monoclinic phase (space group C2/c ). The in situ PXRD analyses, performed between 298 K and 773 K, revealed high long-range structural stability, evidenced by anisotropic thermal expansion that is more pronounced along the b (11.9(4) × 10 -6 K -1 ) and c (10.3(4) × 10 -6 K -1 ) axes than the a (2.2(6) × 10 -6 K -1 ) axis. The b/c ratio exhibited a non-linear trend: a continuous increase followed by an abrupt decrease around 523 K during both heating and cooling cycles, suggesting a subtle conformational modification within the crystal lattice. Consistently, in situ Raman spectroscopy indicated reversible local changes in the same temperature range (538 K), variation in intensity, as well as, shifts of vibrational modes associated with WO 4 2- tetrahedra. These effects were attributed to enhanced phonon-phonon anharmonicity and rearrangements of GdO 8 polyhedra. The results demonstrate that although the global structure of Gd 2 (WO 4 ) 3 remains monoclinic throughout the investigated temperature range, reversible local reorganizations occur, revealing an intrinsic thermal sensitivity of the lattice and supporting its potential use in thermally stable photonic and optoelectronic applications, such as Raman-based temperature sensors, high-temperature optical components, and rare-earth-doped laser host materials.
Temperature–dependent phase behavior and thermal stability of bismuth-doped tungsten trioxide nanowires Antonio Werbeson Miranda, Caique Diego de Abreu Lima, João Victor Barbosa Moura, Alan Silva de Menezes, Clenilton Costa dos Santos, Emerson da Silva do Nascimento, Moisés das Virgens Santana, José Ferreira da Silva Júnior, Paulo de Tarso Cavalcante Freire, Gardênia de Sousa Pinheiro, Cleânio da Luz Lima Solid State Communications, 2025
Surface Sensitivity of Mesoporous Carbon-Supported Iron Catalysts in the Fischer–Tropsch Synthesis: An In Situ XPS Site Evolution at Distinct Reaction Conditions João Pedro S. Nascimento, Alcineia C. Oliveira, Fabiano A.N. Fernandes, Gardênia S Pinheiro, Juan Pedro Holgado, Alfonso Caballero Martinez, Olga Guerrero-Pérez, José Jiménez-Jiménez, E. Rodríguez-Castellón Energy and Fuels, 2025 The Fischer–Tropsch process can be considered as an alternative route to convert fossil fuels such as crude oil, coal, and methane for the production of more environmentally friendly liquid fuels and chemicals. As recoverable sources of carbon, Fischer–Tropsch synthesis (FTS) converts a mixture of CO and H2 to a range of hydrocarbons, which is free of sulfur and nitrogen and low in aromatics. The surface-sensitive investigation of the temperature and pressure effects on the FT synthesis performance over mesoporous carbon-supported iron catalysts was examined by in situ X-ray photoelectron spectroscopy analyses. Raman and Mössbauer spectroscopy measurements illustrated the structural properties of mesoporous Fe-based oxides. Under FTS reaction conditions of 20 and 30 atm, and temperatures of 240, 255, and 270 °C with a CO-to- H2 ratio of 1, the solids were active with 38–45% of CO conversion and a rate of 1 × 10–5 molCO·g–1·s–1. The product distribution gave C1–C4, C5–C9, and C10+ products with the structure of the solid marginally affected by the type of product obtained. The in situ surface XPS analyses were conducted at ∼240–270 °C and 10 atm with a CO-to-H2 ratio of 1 for 1 h. The α-Fe2O3 phase was reduced to Fe3O4 resulting in well-dispersed magnetite nanoparticles with further reduction to metallic iron on the mesoporous carbon support. Such α-Fe phase demonstrated accessibility of the syngas resulting in the activity of the solids. The chemical evolution of the Fe 2p, O 1s, C 1s, and K 2s core levels during the FTS with increasing the temperature up to 255 °C suggested that the surface carburization formed χ-Fe5C2 and θ-Fe3C iron carbide phases along with Fe3O4 and, tentatively, the metallic iron phase. The mesoporous carbon-supported iron catalysts having χ-Fe5C2 carbide determined the activity and stability during the FTS synthesis.
Preparation and Application of Sodium-Lanthanum Molybdate for the Photocatalytic Degradation of Coomassie Brilliant Blue G-250 Dye Caique D. A. Lima, Joyce A. Borges, Italo A. L. Santos, Angel A. Hidalgo, Josy A. Osajima, Adriel da Silva Almeida, Thiago M. B. F. Oliveira, Jefferson F. D. F. Araujo, Suellen D. T. de Barros, Marcelo E. H. Maia da Costa, Diego A. B. Barbosa, João V. B. Moura, Gardênia S. Pinheiro, Cleânio L. Lima ACS Omega, 2025 High Resolution Image Download MS PowerPoint Slide This study reports on the synthesis, characterization, and application of sodium–lanthanum molybdate [NaLa(MoO 4 ) 2 ] as a photocatalyst in the degradation process of Coomassie Brilliant Blue G-250 (CBB-250), an environmentally toxic and recalcitrant dye derived from triphenylmethane. The highlighted ceramic material was produced by coprecipitation, and its properties were studied using a range of physicochemical techniques including compositional, crystallographic, and morphological analyses. Among the most relevant information, X-ray diffraction (XRD), Raman spectroscopy, and Fourier transform infrared (FTIR) spectroscopy confirmed the formation of NaLa (MoO 4 ) 2 crystals with a tetragonal arrangement. Additionally, the scanning electron microscope (SEM) images provide evidence of the production of overlapping plate-like microstructures. The nitrogen adsorption isotherms demonstrated that the molybdate obtained exhibits mesoporous organization, with a surface area and pore diameter equivalent to 45.7 m 2 g –1 and 6.54 nm, respectively. Photocatalytic tests, performed under ultraviolet light irradiation for 120 min, indicated that NaLa(MoO 4 ) 2 has high oxidative reactivity, achieving a degradation of >95% of the CBB-250 dye present in the system. The reaction velocity constants, estimated in accordance with the Langmuir–Hinshelwood equation, substantiate that NaLa(MoO 4 ) 2 enhances the reaction kinetics (13.7 × 10 –3 min –1 ) throughout the photochemical treatment. In light of the growing scientific interest in effective strategies for the removal of emerging pollutants from contamination matrices, NaLa(MoO 4 ) 2 represents a promising avenue for the development of innovative technologies in this field.
Magnetic transition in MoO3: Influence of Mo5+/Mo6+ ratios on paramagnetic to diamagnetic behavior Caique D.A. Lima, Thais C.V. de Carvalho, Cesar D. Mendoza, Marcelo E.H. Maia da Costa, Gardênia de S. Pinheiro, Cleânio Luz-Lima, Bruno G. Silva, Rubem L. Sommer, Jefferson F.D. F. Araujo Solid State Sciences, 2025 This study examines the transition from paramagnetic to diamagnetic response in MoO 3 , a phenomenon previously documented in the literature where the magnetic response of MoO 3 varies with the applied field, changing from paramagnetic at low fields to diamagnetic at high fields. MoO 3 samples were synthesized with controlled Mo 6+ /Mo 5+ ratios while maintaining high crystallinity to elucidate this phenomenon. The samples were prepared in a chemical vapor deposition (CVD) furnace under an oxygen environment at two different temperatures, 550 and 650 °C, and two annealing times, 4 and 8 h. The resulting samples were subjected to characterization using powder X-ray diffraction (XRD), Raman spectroscopy, Fourier transform infrared (FTIR) spectroscopy, X-ray photoelectron spectroscopy (XPS), and vibrating sample magnetometry (VSM). The XRD results demonstrated the formation of highly crystalline MoO 3 in all samples, which is confirmed by Raman and FTIR. The XPS results demonstrate the concentration of Mo 5+ and Mo 6+ present in each sample. The results of the VSM experiments demonstrated that the observed change in the magnetic response of MoO 3 is due to the intensity of the material's response being comparable to that of the sample holder's response. Moreover, vibrating sample magnetometry and X-ray photoelectron spectroscopy analysis revealed that MoO 3 can exhibit both paramagnetic and diamagnetic behavior, depending on the quantity of Mo 5+ present in the sample. • The study explores the paramagnetic-to-diamagnetic transition in MoO3 influenced by applied magnetic fields and Mo6+/Mo5+ ratios. • MoO3 samples with controlled Mo6+/Mo5+ ratios were synthesized via thermal decomposition of ammonium heptamolybdate under varying conditions. • Characterization confirmed high crystallinity and quantified Mo5+/Mo6+ concentrations. • Magnetic behavior transitions were linked to Mo5+ content of the sample.
Investigation of Mn2+-Doped Stearic-Acid Through XRD, Raman, and FT-IR, and Thermal Studies Rodrigo M. Rocha, Marinaldo V. de Souza Junior, Luiz F. L. Silva, Paulo T. C. Freire, Gardênia S. Pinheiro, Waldomiro Paschoal, Francisco F. de Sousa, Sanclayton G. C. Moreira Quantum Beam Science, 2025 In this research, we investigated the influence of Mn2+ ions on the packing in stearic acid (SA) crystals through the use of Raman spectroscopy, X-ray diffraction (XRD), and Fourier transform infrared (FT-IR) spectroscopy. The crystals investigated were obtained utilizing the slow evaporation methodology in a hexane solution under varying manganese (Mn) concentrations sourced from MnSO4 5H2O (0.5, 1.0, 1.5, 2.0, 4.0, and 6.0%). XRD studies indicated that all SA crystals were grown in the Bm form (monoclinic), favoring the gauche conformation in molecular packing. Additionally, crystalline lattice modifications were observed through Raman spectral changes in the low-vibrational energy region. Variations in the intensities and Raman shifts in two lattice vibrational modes, centered at approximately 59 and 70 cm−1, revealed that two types of hydrogen bonds are distinctly affected within the crystalline lattice. Furthermore, the unit cell parameters (a, b, c, and β) were determined via Rietveld refinement, and their behavior was analyzed as a function of Mn concentration. The results indicated that Mn2+ ions exert a strain and deformation effect on the unit cell. Lastly, differential scanning calorimetry (DSC) was employed to evaluate the thermal stability of the Bm form of SA crystals.
Synthesis, characterization, and thermal stability study of sodium and sodium–aluminum titanate nanotubes Caique Diego de Abreu Lima, Roniel dos Santos Sousa, Antonio Werbeson Miranda, João Victor Barbosa Moura, Gardênia de Sousa Pinheiro, Bartolomeu Cruz Viana, Iara Souza Lima, Thiago Mielle Brito Ferreira Oliveira, Oswaldo Baffa, Jefferson Ferraz Damasceno Felix Araujo, Cleânio da Luz Lima Solid State Sciences, 2023
Strain and Piezo-Doping Mismatch between Graphene Layers Alexis Forestier, Félix Balima, Colin Bousige, Gardênia de Sousa Pinheiro, Rémy Fulcrand, Martin Kalbáč, Denis Machon, Alfonso San-Miguel Journal of Physical Chemistry C, 2020
Raman scattering studies of graphene under high pressure Denis Machon, Colin Bousige, Rafael Alencar, Abraao Torres‐Dias, Félix Balima, Jimmy Nicolle, Gardênia de Sousa Pinheiro, Antonio Gomes Souza Filho, Alfonso San‐Miguel Journal of Raman Spectroscopy, 2018
Biaxial strain transfer in supported graphene C. Bousige, F. Balima, D. Machon, G. S. Pinheiro, A. Torres-Dias, J. Nicolle, D. Kalita, N. Bendiab, L. Marty, V. Bouchiat, G. Montagnac, A. G. Souza Filho, P. Poncharal, A. San-Miguel Nano Letters, 2017
Low-temperature phase transformation studies in the stearic acid: C form F.F. de Sousa, P.T.C. Freire, A.S. de Menezes, G.S. Pinheiro, L.P. Cardoso, P. Alcantara, S.G.C. Moreira, F.E.A. Melo, J. Mendes Filho, G.D. Saraiva Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, 2015
Influence of pH on the properties of tungsten trioxide synthesized by the hydrothermal method DC Costa, CDA Lima, MEHM Costa, CL Lima, IAL dos Santos, ... Solid State Sciences, 108352 , 2026 2026
In situ Investigation of Structural Stability and Reversible Conformational Changes in Gd2 (WO4) 3 at High Temperatures J dos Santos Silva, AW Miranda, IAL dos Santos, EC Serra, JVB Moura, ... Journal of Molecular Structure, 145948 , 2026 2026
Elucidating the temperature-dependent structural and optoelectronic properties of Ag4V2O7 microhexagons AW Miranda, FF Sousa, TMBF Oliveira, ML Vega, C Luz-Lima, JS Silva, ... Journal of Molecular Structure, 145579 , 2026 2026 Citations: 1
High-temperature and laser-induced phase transitions in α-Ag3VO4 nanoparticles: A Raman and DFT study AW Miranda, FS Morais, E Moreira, JVB Moura, FF Sousa, DL Azevedo, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 127376 , 2025 2025 Citations: 1
Óxidos de metais de transição do tipo MeOx porosos (Me= Cr, Mn, V e Ti) obtidos via nanomoldagem: desempenho catalítico na acetalização do glicerol Y Carvalho, A Martins, A Oliveira, G Pinheiro, L Olivier, J Junior 23º CBCAT–Congresso Brasileiro de Catalise 1 (1) , 2025 2025
Temperature–dependent phase behavior and thermal stability of bismuth-doped tungsten trioxide nanowires AW Miranda, CD de Abreu Lima, JVB Moura, AS de Menezes, ... Solid State Communications 403, 116010 , 2025 2025 Citations: 4
Surface Sensitivity of Mesoporous Carbon-Supported Iron Catalysts in the Fischer–Tropsch Synthesis: An In Situ XPS Site Evolution at Distinct Reaction Conditions JPS Nascimento, AC Oliveira, FAN Fernandes, GS Pinheiro, JP Holgado, ... Energy & Fuels 39 (33), 15634-15647 , 2025 2025 Citations: 2
Effects of defective nanostructured alumina supports on the syngas production by tri-reforming of methane GM Bertoldo, AC Oliveira, GD Saraiva, GS Pinheiro, R Lang, EM Assaf, ... Catalysis Today 454, 115280 , 2025 2025 Citations: 1
Preparation and Application of Sodium–Lanthanum Molybdate for the Photocatalytic Degradation of Coomassie Brilliant Blue G-250 Dye CDA Lima, JA Borges, IAL Santos, AA Hidalgo, JA Osajima, AS Almeida, ... ACS omega 10 (16), 16006-16014 , 2025 2025 Citations: 2
Magnetic transition in MoO3: Influence of Mo5+/Mo6+ ratios on paramagnetic to diamagnetic behavior CDA Lima, TCV de Carvalho, CD Mendoza, MEHM da Costa, ... Solid State Sciences 162, 107866 , 2025 2025 Citations: 14
Investigation of Mn 2+ -Doped Stearic-Acid Through XRD, Raman, and FT-IR, and Thermal Studies RM Rocha, MV de Souza Junior, LFL Silva, PTC Freire, GS Pinheiro, ... Quantum Beam Science 9 (1), 8 , 2025 2025 Citations: 3
Theoretical and experimental study of the optoelectronic, thermodynamic and vibrational properties of the nanostructure of m-WO3 R Gomes, G de Sousa Pinheiro, EC Serra, E Moreira, SD Braga, ... Ceramics International 50 (5), 8141-8149 , 2024 2024 Citations: 14
High-temperature Raman spectra of dipeptide α-L-aspartyl-L-alanine crystal RF Silva, C Luz-Lima, PTC Freire, FEA Melo, GS Pinheiro Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 297, 122746 , 2023 2023 Citations: 3
Synthesis, characterization, and thermal stability study of sodium and sodium–aluminum titanate nanotubes CD de Abreu Lima, R dos Santos Sousa, AW Miranda, JVB Moura, ... Solid State Sciences 138, 107134 , 2023 2023 Citations: 12
Investigation of the Deactivation Behavior of MeMo/La 2 O 3 -Al 2 O 3 - and MeMo/Nb 2 O 5 Supported Catalysts (Me = Pt, Ni, and Co) in Tri-Reforming of Methane JP Nascimento, RCF Bezerra, EM Assaf, AF Lucredio, RS Araujo, ... Energy & Fuels 37 (5), 3836-3853 , 2023 2023 Citations: 10
Polymorphism at hexadecanoic-acid crystals investigated through structural and vibrational studies DC Abreu, PF Façanha Filho, GS Pinheiro, PTC Freire, SGC Moreira, ... Vibrational Spectroscopy 121, 103402 , 2022 2022 Citations: 6
Co-doped α-MoO3 hierarchical microrods: Synthesis, structure and phonon properties CDA Lima, JVB Moura, GS Pinheiro, JFDF Araujo, SBS Gusmão, ... Ceramics International 47 (19), 27778-27788 , 2021 2021 Citations: 50
Effect of Fe (III) on L-asparagine monohydrate investigated under low-and high-temperature conditions EJ Gomes, JA Lima Jr, PTC Freire, GS Pinheiro, FF de Sousa, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 241, 118643 , 2020 2020 Citations: 8
Strain and piezo-doping mismatch between graphene layers A Forestier, F Balima, C Bousige, GS Pinheiro, R Fulcrand, M Kalbáč, ... The Journal of Physical Chemistry C 124 (20), 11193-11199 , 2020 2020 Citations: 24
High-pressure studies on l, l-dileucine crystals by Raman spectroscopy and synchrotron X-ray diffraction combined with DFT calculations CB Silva, JG da Silva Filho, GS Pinheiro, AMR Teixeira, FF de Sousa, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 229, 117899 , 2020 2020 Citations: 15
MOST CITED SCHOLAR PUBLICATIONS
Biaxial Strain Transfer in Supported Graphene C Bousige, F Balima, D Machon, GS Pinheiro, A Torres Dias, J Nicolle, ... Nano Letters , 2017 2017 Citations: 68
Raman scattering studies of graphene under high pressure D Machon, C Bousige, R Alencar, A Torres‐Dias, F Balima, J Nicolle, ... Journal of Raman Spectroscopy 49 (1), 121-129 , 2018 2018 Citations: 62
Co-doped α-MoO3 hierarchical microrods: Synthesis, structure and phonon properties CDA Lima, JVB Moura, GS Pinheiro, JFDF Araujo, SBS Gusmão, ... Ceramics International 47 (19), 27778-27788 , 2021 2021 Citations: 50
Phonon properties of β-Ag2MoO4: Raman spectroscopy and ab initio calculations JVB Moura, JG da Silva Filho, PTC Freire, C Luz-Lima, GS Pinheiro, ... Vibrational Spectroscopy 86, 97-102 , 2016 2016 Citations: 41
High-pressure Raman spectra of L-isoleucine crystals AS Sabino, GP De Sousa, C Luz-Lima, PTC Freire, FEA Melo, ... Solid state communications 149 (37-38), 1553-1556 , 2009 2009 Citations: 41
Understanding the effect of solvent polarity on the polymorphism of octadecanoic acid through spectroscopic techniques and DFT calculations LFL Silva, W Paschoal, GS Pinheiro, JG da Silva Filho, PTC Freire, ... CrystEngComm 21 (2), 297-309 , 2019 2019 Citations: 39
High pressure Raman spectra of β-form of l-glutamic acid C Luz-Lima, GP De Sousa, JA Lima Jr, FEA Melo, J Mendes Filho, ... Vibrational Spectroscopy 58, 181-187 , 2012 2012 Citations: 38
Temperature-induced isostructural phase transition on NaCe (MoO4) 2 system: A Raman scattering study JVB Moura, C Luz-Lima, GS Pinheiro, PTC Freire Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 208, 229-235 , 2019 2019 Citations: 32
NaCe (MoO4) 2 microcrystals: Hydrothermal synthesis, characterization and photocatalytic performance JVB Moura, GS Pinheiro, JV Silveira, PTC Freire, BC Viana, C Luz-Lima Journal of Physics and Chemistry of Solids 111, 258-265 , 2017 2017 Citations: 32
Temperature-dependent Raman spectroscopy studies of phase transformations in the K2WO4 and the MgMoO4 crystals C Luz-Lima, JC Batista, PTC Freire, GP De Sousa, FEP Dos Santos, ... Vibrational Spectroscopy 65, 58-65 , 2013 2013 Citations: 32
Metal oxides nanoparticles from complexes on SBA-15 for glycerol conversion FF de Sousa, AC Oliveira, M Josué Filho, GS Pinheiro, M Giotto, ... Chemical engineering journal 228, 442-448 , 2013 2013 Citations: 31
Vibrational and structural properties of L-Alanyl-L-Phenylalanine dipeptide by Raman spectroscopy, infrared and DFT calculations CB Silva, JG da Silva Filho, GS Pinheiro, AMR Teixeira, PTC Freire Vibrational spectroscopy 98, 128-133 , 2018 2018 Citations: 30
Low-temperature phase transition of dodecanoic acid crystals: a study using Raman, powder X-ray diffraction, and density functional theory calculations GD Santos Souza, AM Amado, AMR Teixeira, PTC Freire, GD Saraiva, ... Crystal Growth & Design 20 (1), 281-290 , 2019 2019 Citations: 27
Low-temperature phase transformation studies in the stearic acid: C form FF De Sousa, PTC Freire, AS De Menezes, GS Pinheiro, LP Cardoso, ... Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 148, 280-288 , 2015 2015 Citations: 26
Strain and piezo-doping mismatch between graphene layers A Forestier, F Balima, C Bousige, GS Pinheiro, R Fulcrand, M Kalbáč, ... The Journal of Physical Chemistry C 124 (20), 11193-11199 , 2020 2020 Citations: 24
Low-Temperature Raman Spectra of l -Histidine Crystals GP De Sousa, PTC Freire, JM Filho, FEA Melo, CL Lima Brazilian Journal of Physics 43 (3), 137-144 , 2013 2013 Citations: 24
α-l-Glutamic acid under high pressure: phase transitions studied by Raman spectroscopy C Luz-Lima, JA Borges, JVB Moura, GS Pinheiro, BC Viana, ... Vibrational Spectroscopy 86, 343-349 , 2016 2016 Citations: 23
High-pressure Raman spectra of L-histidine hydrochloride monohydrate crystal GP De Sousa, PTC Freire, JA Lima Jr, J Mendes Filho, FEA Melo Vibrational Spectroscopy 57 (1), 102-107 , 2011 2011 Citations: 23
Low‐temperature Raman spectra of racemate DL ‐Alanine crystals JA Lima Jr, PTC Freire, FEA Melo, JM Filho, GP De Sousa, RJC Lima, ... Journal of Raman Spectroscopy 41 (7), 808-813 , 2010 2010 Citations: 23
