Abreu, Paulo Eduardo Martins de Castro Neves de Abreu   

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Full Name
Abreu, Paulo Eduardo Martins de Castro Neves de Abreu   
Variants
Abreu, P. E.
Abreu, Paulo E.
 
 
Unidade de I&D
 
Email
paulo.abreu@ci.uc.pt
 
 
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Scopus Author ID
Estado
Investigador UC

Publications
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Results 1-8 of 8 (Search time: 0.023 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, Abilio 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
520-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
61998Quasi-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
714-Apr-2009Structure Dependence of Hyperpolarizability in Octopolar MoleculesCardoso, C. ; Abreu, P. E. ; Nogueira, F. articleopenAccess
826-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