Paulo Eduardo Martins de Castro Neves de Abreu
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Data da última atualização
»Last update
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17/07/2013 |
Dados pessoais (Personal data)
Nome completo
Full name |
Paulo Eduardo Martins de Castro Neves de Abreu |
Nome em citações bibliográficas
Quoting name |
Abreu, Paulo Eduardo Martins de Castro Neves de |
Domínio científico de atuação
Scientific domain |
Ciências Exactas-Química.
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Graus Académicos
(Academic Degrees)
Produção científica, técnica e artística/cultural
(Scientific, technical and artistical/cultural
production)
Artigos em revistas com arbitragem científica Papers in periodics with scientific refereeing |
1. |
Carrilho, Rui M. B; Neves, A. C. B; Lourenco, Mirtha A. O; Abreu, Artur R; Rosado, Mario T. S; Abreu, Paulo E; Eusebio, M. E. S; Kollar, Laszlo; Carles Bayon, J; Pereira, Mariette M. 2012. "Rhodium/tris-binaphthyl chiral monophosphite complexes: Efficient catalysts for the hydroformylation of disubstituted aryl
olefins", Journal of Organometallic Chemistry 698, .: 28 - 34.
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2. |
Marques, J. M. C; Pais, A. A. C. C; Abreu, P. E. 2012. "On the use of big-bang method to generate low-energy structures of atomic clusters modeled with pair potentials of different
ranges", Journal of Computational Chemistry 33, 4: 442 - 452.
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3. |
Ramos, Catarina I. V; Graca Santana-Marques, M; Ferrer-Correia, A. J; Barata, Joana F. B; Tome, Augusto C; Neves, M. G. P. M. S; Cavaleiro, J. A. S; Abreu, Paulo E; Pereira, Mariette M; Pais, Alberto A. C. C. 2012. "Differentiation of aminomethyl corrole isomers by mass spectrometry", Journal of Mass Spectrometry 47, 4: 516 - 522.
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Ramos, M. L; Justino, Licínia L. G; Salvador, Andreia I. N; de Sousa, A. R. E; Abreu, Paulo E; Fonseca, Sofia M; Burrows, Hugh D. 2012. "NMR, DFT and luminescence studies of the complexation of Al(iii) with 8-hydroxyquinoline-5-sulfonate", Dalton Transactions 41, 40: 12478 - 12478.
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Luisa Ramos, M; Justino, Licinia L. G; Branco, Adriana; Duarte, Claudia M. G; Abreu, Paulo E; Fonseca, Sofia M; Burrows, Hugh D. 2011. "NMR, DFT and luminescence studies of the complexation of Zn(II) with 8-hydroxyquinoline-5-sulfonate", Dalton Transactions 40, 44: 11732 - 11741.
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Abreu, P.E.; Marques, J.M.C.; Pereira, F.B.. 2011. "Electronic structure calculations on the Ar–C6H12 interaction: Application to the microsolvation of the chair conformer", Computational and Theoretical Chemistry 975, 1-3: 83 - 91.
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7. |
Abreu, Paulo E; Pais, Alberto A. C. C; Formosinho, Sebastiao J. 2010. "The role of transition-state bond-order on structure-reactivity relationships: the case of pericyclic and pseudo-pericyclic
reactions", Arkivoc, .: 92 - 104. |
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8. |
Marques, J. M. C; Llanio-Trujillo, J. L; Abreu, P. E; Pereira, F. B. 2010. "How Different Are Two Chemical Structures?", Journal of Chemical Information and Modeling 50, 12: 2129 - 2140.
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9. |
Marques, J. M. C; Pais, A. A. C. C; Abreu, P. E. 2010. "Generation and Characterization of Low-Energy Structures in Atomic Clusters", Journal of Computational Chemistry 31, 7: 1495 - 1503.
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10. |
Silva Serra, M. E; Murtinho, Dina; Goth, Albertino; Rocha Gonsalves, A. M. D; Abreu, Paulo E; Pais, Alberto A. C. C. 2010. "Ultrasound-Mediated Synthesis of Camphoric Acid-Based Chiral Salens for the Enantioselective Trimethylsilylcyanation of Aldehydes", Chirality 22, 4: 425 - 431.
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11. |
Valente, Artur J. M; Ribeiro, Ana C. F; Marques, Jorge M. C; Abreu, Paulo E; Lobo, Victor M. M; Kataky, Ritu. 2010. "Transport Properties of Aqueous Solutions of (1R,2S)-(-)- and (1S,2R)-(+)-Ephedrine Hydrochloride at Different Temperatures", Journal of Chemical and Engineering Data 55, 3: 1145 - 1152.
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12. |
Cardoso, Cla¿?udia; Abreu, Paulo E; Milne, Bruce F; Nogueira, Fernando. 2010. "Computational Study of Molecules with High Intrinsic Hyperpolarizabilities", The Journal of Physical Chemistry A 114, 39: 10676 - 10683.
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13. |
Cardoso, Ana L; Beja, Ana M; Silva, Manuela R; de los S. J. M; Palacios, Francisco; Abreu, Paulo E; Pais, Alberto A; Pinho e M. T. M. 2010. "Stereoselective formation of tertiary and quaternary carbon centers via inverse conjugate addition of carbonucleophiles to
allenic esters", Tetrahedron 66, 39: 7720 - 7725.
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14. |
Cardoso, C.; Abreu, P. E; Nogueira, F.. 2009. "Structure Dependence of Hyperpolarizability in Octopolar Molecules", Journal of Chemical Theory and Computation 5, 4: 850 - 858.
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15. |
Justino, Licinia L. G; Ramos, M. L; Abreu, Paulo E; Carvalho, Rui A; Sobral, Abilio J. F. N; Scherf, Ullrich; Burrows, Hugh D. 2009. "Conformational Studies of Poly(9,9-dialkylfluorene)s in Solution Using NMR Spectroscopy and Density Functional Theory Calculations", Journal of Physical Chemistry B 113, 35: 11808 - 11821.
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16. |
Pinho e M. T. M. V. D; Cardoso, Ana L; Palacios, Francisco; de los S. J. M; Pais, Alberto A. C. C; Abreu, Paulo E; Paixao, Jose A; Beja, Ana M; Silva, Manuela R. 2008. "New approach to exclusive formation of both enantiomers of beta-amino acid derivatives", Tetrahedron 64, 35: 8141 - 8148.
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17. |
Abreu, P. E; Varandas, A. J. C. 2000. "First principles calculation of the potential energy surface for the lowest-quartet state of H-3 and modelling by the double
many-body expansion method", Physical Chemistry Chemical Physics 2, 11: 2471 - 2480.
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18. |
Pena-Gallego, A.; Abreu, P. E; Varandas, A. J. C. 2000. "MRCI calculation, scaling of the external correlation, and modeling of potential energy curves for HCl and OCl", Journal of Physical Chemistry A 104, 26: 6241 - 6246.
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19. |
Varandas, A.J.C.; Abreu, P.E.. 1998. "Quasi-ab initio dynamics: a test trajectory study of the H+H2 reaction using energies and gradients based on scaling of the
external correlation", Chemical Physics Letters 293, 3-4: 261 - 269.
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20. |
Jimeno, P.; Rayez, J. C; Abreu, P. E; Varandas, A. J. C. 1997. " Toward a Single-Valued DMBE Potential Energy Surface for CHNO( 3 A). 1. Diatomic Fragments
", The Journal of Physical Chemistry A 101, 26: 4828 - 4834.
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