Paulo Ribeiro-Claro

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Associate Professor

Universidade de Aveiro

Portugal

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Paulo Ribeiro-Claro is an Associate Professor at Universidade de Aveiro in Portugal. His research areas include the development of luminescent films, recycling of polyesters using biobased solvents, and crystallization features in polymer systems. He has published extensively on topics such as computational spectroscopy, deep eutectic solvents, and drug solubility predictions.

Recent Grants

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Real-Time Monitoring of Diffusion and Accessibility of Methylpyridines to Acid Sites Within ZSM-5 Zeolites

Open Date: 2022-05-11

Close Date: 2022-05-15

Grant: Close

Inside bio-based furan polymers: Conformation and Dynamics in Crystalline and Amorphous Domains

Open Date: 2021-06-01

Close Date: 2021-06-01

Grant: Close

Unravelling the interactions of hydrophobic deep eutectic solvents with water - Continuation

Open Date: 2021-05-01

Close Date: 2021-05-03

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Hydrophobic DES and water: intermolecular interactions for tailored solvents

Open Date: 2020-09-01

Close Date: 2020-09-01

Grant: Close

API-DES: improving drug solubility with deep eutectic solvents

Open Date: 2019-11-01

Close Date: 2019-11-01

Paulo Ribeiro-Claro

Research Interests

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About

Recent Grants

Articles (21)

Closing the Loop: Greener and Efficient Hydrolytic Depolymerization for the Recycling of Polyesters Using Biobased Eutectic Solvents

Unveiling the uncommon crystallization features of 3,4-PEF, a thermal and DFT study

Egyptian Blue into Carboxymetylcellulose: New Dual-Emissive Solid-State Luminescent Films

Computational spectroscopy for crystalline materials: from structure to properties

Decoding disorder: unravelling entropy effects in deep eutectic systems with neutron spectroscopy

Exploring asymmetry induced entropy in tetraalkylammonium–urea DES systems: what can be learned from inelastic neutron scattering?

Good vibrations: understanding deep eutectic solvents through the lens of vibrational spectroscopy

Using Molecular Conformers in COSMO-RS to Predict Drug Solubility in Mixed Solvents

Exploring asymmetry induced entropy in tetraalkylammonium–urea DES systems: what can be learned from inelastic neutron scattering?

Crystal Structure of Poly(trimethylene 2,5-furandicarboxylate) Redux - a new model supported by computational spectroscopy

Shedding Light on Cuprorivaite, the Egyptian Blue Pigment: Joining Neutrons and Photons for a Computational Spectroscopy Study

Pigmentos alimentares

Intermolecular Interactions in 3-Aminopropyltrimethoxysilane, N-Methyl-3-aminopropyltrimethoxysilane and 3-Aminopropyltriethoxysilane: Insights from Computational Spectroscopy

From PEF to PBF: What difference does the longer alkyl chain make a computational spectroscopy study of poly(butylene 2,5-furandicarboxylate)

Structural Dynamics of Chloromethanes through Computational Spectroscopy: Combining INS and DFT

Water in Deep Eutectic Solvents: New Insights From Inelastic Neutron Scattering Spectroscopy

Vibrational Dynamics in crystalline 4-(dimethylamino) benzaldehyde: Inelastic Neutron Scattering and Periodic DFT Study

New Insights on the Vibrational Dynamics of 2-Methoxy-, 4-Methoxy- and 4-Ethoxy-Benzaldehyde from INS Spectra and Periodic DFT Calculations

Insulina

Padrões Cristalinos

Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and Ionic Poly(methacrylate) Derivatives Using Inelastic Neutron Scattering and DFT Calculations

Collaborators (6)

DOMINIQUE MARIE ROBERTO

Maria Olga Amorim Sá Ferreira

Simão Pinho

Francisco Gil

Simão Vidinha Pandeirada

Mariela M. Nolasco

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