| NMR, DFT and luminescence studies of the complexation of Al (III) with 8-hydroxyquinoline-5-sulfonate ML Ramos, LLG Justino, AIN Salvador, ARE de Sousa, PE Abreu, ... Dalton Transactions 41 (40), 12478-12489, 2012 | 52 | 2012 |
| Rhodium/tris-binaphthyl chiral monophosphite complexes: Efficient catalysts for the hydroformylation of disubstituted aryl olefins RMB Carrilho, ACB Neves, MAO Lourenço, AR Abreu, MTS Rosado, ... Journal of Organometallic Chemistry 698, 28-34, 2012 | 51 | 2012 |
| How different are two chemical structures? JMC Marques, JL Llanio-Trujillo, PE Abreu, FB Pereira Journal of Chemical information and Modeling 50 (12), 2129-2140, 2010 | 42 | 2010 |
| Conformational studies of poly (9, 9-dialkylfluorene) s in solution using NMR spectroscopy and density functional theory calculations LLG Justino, ML Ramos, PE Abreu, RA Carvalho, AJFN Sobral, U Scherf, ... The Journal of Physical Chemistry B 113 (35), 11808-11821, 2009 | 33 | 2009 |
| A global optimization perspective on molecular clusters JMC Marques, FB Pereira, JL Llanio-Trujillo, PE Abreu, M Albertí, ... Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2017 | 31 | 2017 |
| Ultrasound‐mediated synthesis of camphoric acid‐based chiral salens for the enantioselective trimethylsilylcyanation of aldehydes MES Serra, D Murtinho, A Goth, AMDA Rocha Gonsalves, PE Abreu, ... Chirality 22 (4), 425-431, 2010 | 31 | 2010 |
| Structural and electronic properties of poly (9, 9-dialkylfluorene)-based alternating copolymers in solution: An NMR spectroscopy and density functional theory study LLG Justino, M Luísa Ramos, PE Abreu, A Charas, J Morgado, U Scherf, ... The Journal of Physical Chemistry C 117 (35), 17969-17982, 2013 | 26 | 2013 |
| On the use of big‐bang method to generate low‐energy structures of atomic clusters modeled with pair potentials of different ranges JMC Marques, A Pais, PE Abreu Journal of Computational Chemistry 33 (4), 442-452, 2012 | 23 | 2012 |
| Aggregation of cyclodextrins: Fundamental issues and applications T Cova, SMA Cruz, AJM Valente, PE Abreu, JMC Marques, ACC Pais Cyclodextrin Fundamentals, Reactivity and Analysis; Fourmentin, S., Crini, G …, 2018 | 21 | 2018 |
| Computational study of molecules with high intrinsic hyperpolarizabilities C Cardoso, PE Abreu, BF Milne, F Nogueira The Journal of Physical Chemistry A 114 (39), 10676-10683, 2010 | 21 | 2010 |
| Structure dependence of hyperpolarizability in octopolar molecules C Cardoso, PE Abreu, F Nogueira Journal of Chemical Theory and Computation 5 (4), 850-858, 2009 | 21 | 2009 |
| Generation and characterization of low‐energy structures in atomic clusters JMC Marques, A Pais, PE Abreu Journal of computational chemistry 31 (7), 1495-1503, 2010 | 17 | 2010 |
| Stereoselective formation of tertiary and quaternary carbon centers via inverse conjugate addition of carbonucleophiles to allenic esters AL Cardoso, AM Beja, MR Silva, JM de los Santos, F Palacios, PE Abreu, ... Tetrahedron 66 (39), 7720-7725, 2010 | 15 | 2010 |
| Oxocomplexes of Mo (VI) and W (VI) with 8-hydroxyquinoline-5-sulfonate in solution: structural studies and the effect of the metal ion on the photophysical behaviour ML Ramos, LLG Justino, PE Abreu, SM Fonseca, HD Burrows Dalton Transactions 44 (44), 19076-19089, 2015 | 14 | 2015 |
| Transport Properties of Aqueous Solutions of (1R,2S)-(−)- and (1S,2R)-(+)-Ephedrine Hydrochloride at Different Temperatures AJM Valente, ACF Ribeiro, JMC Marques, PE Abreu, VMM Lobo, ... Journal of Chemical & Engineering Data 55 (3), 1145-1152, 2010 | 12 | 2010 |
| Differentiation of aminomethyl corrole isomers by mass spectrometry CIV Ramos, M Graça Santana‐Marques, AJ Ferrer‐Correia, JFB Barata, ... Journal of mass spectrometry 47 (4), 516-522, 2012 | 11 | 2012 |
| Calculation of diffusion coefficients of pesticides by employing molecular dynamics simulations JRC Santos, PE Abreu, JMC Marques Journal of Molecular Liquids 340, 117106, 2021 | 10 | 2021 |
| MRCI calculation, scaling of the external correlation, and modeling of potential energy curves for HCl and OCl A Peña-Gallego, PE Abreu, AJC Varandas The Journal of Physical Chemistry A 104 (26), 6241-6246, 2000 | 10 | 2000 |
| Quasi-ab initio dynamics: a test trajectory study of the H+ H2 reaction using energies and gradients based on scaling of the external correlation AJC Varandas, PE Abreu Chemical physics letters 293 (3-4), 261-269, 1998 | 10 | 1998 |
| On the transport and dynamics of disaccharides: H-bonding effect in sucrose and sucralose CVM Silva, JRC Santos, MM Rodrigo, ACF Ribeiro, AJM Valente, ... Journal of Molecular Liquids 345, 117855, 2022 | 8 | 2022 |
Maria Luísa RamosChemistry Department, University of CoimbraEmail verificata su ci.uc.pt
