Paulo Limão-Vieira

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Professor of Molecular Physics (Full Professor)

Universidade de Aveiro

Portugal

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About

Paulo Limão-Vieira is a Full Professor of Molecular Physics at Universidade Nova de Lisboa, Portugal. His research primarily focuses on molecular spectroscopy, with recent articles covering topics such as the absorption spectrum of ß-propiolactone, Rydbergization of water, and electron transfer mechanisms. His work also includes the exploration of various electronic excitations and states in organic molecules using advanced spectroscopic techniques.

Recent Grants

Grant: Close

UID/FIS/00068/2019

Open Date: 2019-01-01

Close Date: 2019-12-01

Grant: Close

Decomposition of biological molecular targets by electron transfer experiments

Open Date: 2018-10-01

Close Date: 2021-09-01

Grant: Close

Decomposition of biological molecular targets by electron transfer experiments

Open Date: 2018-10-01

Close Date: 2021-09-01

Grant: Close

PRIOR - low energy Particle and Radical Interactions in biomedical applications of Radiation

Open Date: 2017-01-01

Close Date: 2019-01-01

Grant: Close

UID/FIS/00068/2013

Open Date: 2017-01-01

Close Date: 2018-01-01

Articles (30)

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Collaborators (12)

José Romero

PORTUGAL

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Denis DUFLOT

Associate Professor

FRANCE

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Sonia Marggi Poullain

Assistant Professor

Universidad Complutense de Madrid

SPAIN

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Luis Banares

Universidad Complutense de Madrid

SPAIN

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Jaime Rosado

Universidad Complutense de Madrid

SPAIN

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Alexandre Zanchet

SPAIN

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Kersti Hermansson

Uppsala University

SWEDEN

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Samuel Eden

Senior Lecturer in Physics

Open University

UNITED KINGDOM

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Nykola C. Jones

Aarhus University

DENMARK

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Leon Sanche

Université de Sherbrooke

CANADA

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Søren Vrønning Hoffmann

Aarhus University

DENMARK

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Fábris Kossoski

Université de Toulouse

FRANCE

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Paulo Limão-Vieira

Research Interests

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About

Recent Grants

Articles (30)

Ring strain integrity in the absorption spectrum of ß-propiolactone: VUV spectroscopy in the photon energy 4.6–10.8 eV

Probing the Rydbergization of Water through the Stabilization Method

Electron Transfer and Negative Ion Formation

Ring Opening upon Valence Shell Excitation in β-Butyrolactone: Experimental and Theoretical Methods

Stabilization Method as a Tool for Electronic State Spectroscopy

Key spectroscopic features of pyrazine lowest-lying 1B1u and 1B2u states

Chlorocyclohexane Valence and Rydberg Electronic Excitations

On the valence shell spectroscopy of 1,2-dichlorobenzene

The electronic states of 2-chlorotoluene in the 4.0–10.8 eV photon energy range

Cyclohexane Vibronic States: A Combined VUV Spectroscopy and Theoretical Study

Valence and Rydberg excitations of 4-fluorotoluene in the 4.3–10.8 eV photoabsorption energy region

SF6 Negative Ion Formation in Charge Transfer Experiments

Low‐lying Negative Ion States Probed in Potassium – Ethanol Collisions

A polarizable valence electron density based force field for high-energy interactions between atoms and molecules

Exploring the low-lying electronic states of C4H6OS isomers, dihydro-2(3H)-thiophenone and dihydro-3(2H)-thiophenone

Integral Electron Scattering Cross Sections from N2O for Impact Energies Ranging from 1 to 1000 eV

Valence and Rydberg excitations of 3-fluorotoluene in the 4.4–10.8 eV photoabsorption energy region

Electron stimulated desorption from condensed benzene

Electron stimulated desorption from condensed benzene

Stark control of multiphoton ionization through Freeman resonances in alkyl iodides

Electron Scattering from 1-Methyl-5-Nitroimidazole: Cross-Sections for Modeling Electron Transport through Potential Radiosensitizers

Experimental and BEf-scaled cross sections for electron-impact excitation of ammonia molecules from near threshold to high-intermediate energy

Valence and Rydberg excitations of 2-fluorotoluene in the 4.4–10.8 eV photoabsorption energy region

Isotope Effect in D2O Negative Ion Formation in Electron Transfer Experiments: DO–D Bond Dissociation Energy

Electronic State Spectroscopy of Nitromethane and Nitroethane

The electronic spectra of 2- chlorothiophene and 3-chlorothiophene in the vacuum ultraviolet photoabsorption energy region (3.9–10.8 eV)

Evaluated electron scattering cross section dataset for gaseous benzene in the energy range 0.1–1000 eV

The electronic structure of 2(5H)-thiophenone investigated by vacuum ultraviolet synchrotron radiation and theoretical calculations

Electronically excited states of formic acid investigated by theoretical and experimental methods

Imaging the Photodissociation Dynamics and Fragment Alignment of CH2BrI at 193 nm

Collaborators (12)

José Romero

Denis DUFLOT

Sonia Marggi Poullain

Luis Banares

Jaime Rosado

Alexandre Zanchet

Kersti Hermansson

Samuel Eden

Nykola C. Jones

Leon Sanche

Søren Vrønning Hoffmann

Fábris Kossoski

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