Abreu, Paulo E.

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Name
Abreu, Paulo E.
 
Variants
Abreu, P. E.
Abreu, Paulo E.
 
Unidade de I&D
 
Email
paulo.abreu@ci.uc.pt
 
ORCID
 
Scopus Author ID
 
Status
UC Researcher
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Publications
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Results 1-10 of 10 (Search time: 0.016 seconds).

Issue DateTitleAuthor(s)TypeAccess
1Jul-2011Cálculos de estrutura electrónica de fosfitos quirais e seus complexos metálicos: Avaliação na reacção de hidrogenação catalíticaNeves, Ângela Cristina Barrôco masterThesisopenAccess
23-Sep-2009Conformational Studies of Poly(9,9-dialkylfluorene)s in Solution Using NMR Spectroscopy and Density Functional Theory CalculationsJustino, Licínia L. G. ; Ramos, M. Luísa ; Abreu, Paulo E. ; Carvalho, Rui A. ; Sobral, Abílio J. F. N. ; Scherf, Ullrich ; Burrows, Hugh D. articleopenAccess
32005Estudos sobre superfícies de energia potencial e dinâmica directa de reacções químicas elementares.Abreu, Paulo Eduardo Martins C. Neves de doctoralThesisembargoedAccess
45-May-2000First principles calculation of the potential energy surface for the lowest-quartet state of H3 and modelling by the double many-body expansion methodAbreu, P. E. ; Varandas, A. J. C. articleopenAccess
525-Jul-2018Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactionsMentel, Kamila K. ; Serra, Arménio ; Abreu, Paulo E. ; Arnaut, Luís G. articleopenAccess
620-Jul-2000MRCI Calculation, Scaling of the External Correlation, and Modeling of Potential Energy Curves for HCl and OClPeña-Gallego, A. ; Abreu, P. E. ; Varandas, A. J. C. articleopenAccess
71998Quasi-ab initio dynamics: a test trajectory study of the reaction using energies and gradients based on scaling of the external correlationVarandas, A. J. C. ; Abreu, P. E. articleopenAccess
816-May-2023Reduced Chitosan as a Strategy for Removing Copper Ions from WaterMatias, Pedro M. C. ; Sousa, Joana F. M. ; Bernardino, Eva F. ; Vareda, João P. ; Durães, Luisa ; Abreu, Paulo E. ; Marques, Jorge M. C. ; Murtinho, Dina Maria B. ; Valente, Artur J. M. articleopenAccess
914-Apr-2009Structure Dependence of Hyperpolarizability in Octopolar MoleculesCardoso, C. ; Abreu, P. E. ; Nogueira, F. articleopenAccess
1026-Jun-1997Toward a Single-Valued DMBE Potential Energy Surface for CHNO(3A). 1. Diatomic FragmentsJimeno, P. ; Rayez, J. C. ; Abreu, P. E. ; Varandas, A. J. C. articleopenAccess