2003: Degree in Analytical Chemistry, University of Aveiro, Portugal
2003-2007: PhD Chemistry, Thesis title: “C-H…O hydrogen bonds in supramolecular systems“,supervised by Prof. Paulo Ribeiro-Claro University of Aveiro, Chemistry Department, CICECO
2007-present: Post-Doc Student (FCT), Postdoctoral fellow at CICECO supervised by Prof. Luís Carlos, University of Aveiro, Physics Department, CICECO
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Area of scientific activity
The background research work done in the PhD involved combined experimental-theoretical studies of the intermolecular association phenomena in simple and supramolecular systems, being included in the physical chemistry scientific area. Vibrational spectroscopy allows the detection of molecular association in condensed phase, while from the computational point-of-view, the quantum-chemical calculations (DFT and ab initio) provide information about the association mechanisms. Additionally, a new methodology PiMM- Pairs in Molecular Materials, which allows the complete assignment of the vibrational spectra and also the structural elucidation, was successfully developed. Apart from this, some computational studies of intermolecular interactions and spectroscopic properties involving cyclodextrins as second sphere ligands for organometallic complexes and also oxomolybdenum complexes as catalysts are research area of interest. At present, the research work is being developed in the group of Prof. Luis Carlos at the Physics Department of the University of Aveiro. It includes the development, characterization and computational and experimental modeling of new luminescent lanthanide materials and is being performed with the collaboration of some CICECO researchers. Ab initio calculations are being carried out to predict coordination geometries and also to interpret the vibrational spectra while IR, Raman and photoluminescence spectroscopies are used to fully characterize the lanthanide materials.
Domain of specialization: Supramolecular Chemistry, Vibrational and Photoluminescence spectroscopy, Computational Chemistry
Current research interests: Combined application of vibrational, photoluminescence spectroscopy and ab initio calculations in the study of intermolecular interactions in supramolecular structures
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Principal Investigator:
“Modeling visible-emitting lanthanide complexes for OLED-RGB applications: a computational-experimental approach”, FCT (PTDC/CTM-NAN/112168/2009)
Member of the team:
“Controlling the length scale through “chimie douce”: from inorganic functional materials to organic inorganic hybrids”, FCT (POCTI/CTM/46780/2002)
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New Insights on the Vibrational Dynamics of 2-Methoxy-, 4-Methoxy- and 4-Ethoxy-Benzaldehyde from INS Spectra and Periodic DFT CalculationsRibeiro-Claro, PJA; Vaz, PD; Nolasco, MM; Gil, FPSC; de Carvalho, LAEB; Marques, MPM; Amado, AM 2021, MATERIALS, 14, 16,
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Poly(4-styrene sulfonic acid)/bacterial cellulose membranes: Electrochemical performance in a single-chamber microbial fuel cellVilela, C; Cordeiro, DM; Vilas Boas, J; Barbosa, P; Nolasco, M; Vaz, PD; Rudic, S; Ribeiro-Claro, P; Silvestre, AJD; Oliveira, VB; Pinto, AMFR; Figueiredo, FML; Freire, CSR 2020, Bioresource Technology Reports, 9, 100376
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Asymmetric Monomer, Amorphous Polymer? Structure-Property Relationships in 2,4-FDCA and 2,4-PEFNolasco, MM; Araujo, CF; Thiyagarajan, S; Rudic, S; Vaz, PD; Silvestre, AJD; Ribeiro-Claro, PJA; Sousa, AF 2020, MACROMOLECULES, 53, 4, 1380-1387.
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Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and Ionic Poly(methacrylate) Derivatives Using Inelastic Neutron Scattering and DFT CalculationsVilela, C; Freire, CSR; Araujo, C; Rudic, S; Silvestre, AJD; Vaz, PD; Ribeiro-Claro, PJA; Nolasco, MM 2020, MOLECULES, 25, 7,
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Efficient Visible-Light-Excitable Eu3+ Complexes for Red Organic Light-Emitting DiodesFrancis, B; Nolasco, MM; Brandao, P; Ferreira, RAS; Carvalho, RS; Cremona, M; Carlos, LD 2020, EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2020, 14, 1260-1270.
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High Emission Quantum Yield Tb3+-Activated Organic-Inorganic Hybrids for UV-Down-Shifting Green Light-Emitting DiodesCorreia, SFH; Fernandes, RL; Fu, LS; Nolasco, MM; Carlos, LD; Ferreira, RAS 2020, EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2020, 18, 1736-1742.
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Vibrational Dynamics of Crystalline 4-Phenylbenzaldehyde from INS Spectra and Periodic DFT CalculationsNolasco, MM; Araujo, CF; Vaz, PD; Amado, AM; Ribeiro-Claro, P 2020, MOLECULES, 25, 6,
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Preformulation Studies of the gamma-Cyclodextrin and Montelukast Inclusion Compound Prepared by ComillingBarbosa, JS; Nolasco, MM; Ribeiro-Claro, P; Paz, FAA; Braga, SS 2019, JOURNAL OF PHARMACEUTICAL SCIENCES, 108, 5, 1837-1847.
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What a difference a methyl group makes - probing choline-urea molecular interactions through urea structure modificationSilva, LP; Araujo, CF; Abranches, DO; Melle-Franco, M; Martins, MAR; Nolasco, MM; Ribeiro-Claro, PJA; Pinho, SP; Coutinho, JAP 2019, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 21, 33, 18278-18289.
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Vibrational dynamics of 4-fluorobenzaldehyde from periodic DFT calculationsRibeiro-Claro P.J.A.; Vaz P.D.; Nolasco M.M.; Araujo C.F.; Gil F.P.S.C.; Amado A.M. 2019, Chemical Physics Letters: X, 2,
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Eur—pio nas notas de Euro? Nolasco, MM 2019, Revista de Cincia Elementar, 7, 1,
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API-DES: improving drug solubility with deep eutectic solventsRibeiro-Claro, P; Rudic, S; Nolasco, M; Araujo, C; Freire, C; Pedro, S; Vaz, PD; Vilela, C 2019, STFC ISIS Neutron and Muon Source,
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Inside PEF: Chain Conformation and Dynamics in Crystalline and Amorphous DomainsAraujo, CF; Nolasco, MM; Ribeiro-Claro, PJA; Rudic, S; Silvestre, AJD; Vaz, PD; Sousa, AF 2018, MACROMOLECULES, 51, 9, 3515-3526.
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Hydrogen Bond Dynamics of Cellulose through Inelastic Neutron Scattering SpectroscopyAraujo, C; Freire, CSR; Nolasco, MM; Ribeiro-Claro, PJA; Rudic, S; Silvestre, AJD; Vaz, PD 2018, BIOMACROMOLECULES, 19, 4, 1305-1313.
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Identification of microplastics using Raman spectroscopy: Latest developments and future prospectsAraujo, CF; Nolasco, MM; Ribeiro, AMP; Ribeiro-Claro, PJA 2018, WATER RESEARCH, 142, 426-440.
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