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Browsing by Author Ramalho, J.P. Prates

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Showing results 1 to 17 of 17
Issue DateTitleAuthor(s)
Aug-2012Adsorption of two pesticides on a clay surface: a theoretical studyRamalho, J.P. Prates; Dordio, A. V.; Carvalho, A. J. Palace
2010Adsorption of Xe atoms on the TiO2(110) surface: A density functional studyGomes, J.R.B.; Ramalho, J.P. Prates; Illas, F.
2009Arylid-OX and Arylid-BOX derived catalysts: applications in catalytic asymmetric cyclopropanationCarreiro, Elisabete Palma; Burke, Anthony J.; Ramalho, J.P. Prates; Rodrigues, Ana Isabel
2004Density Functional Theory Calculations on η5-Monocyclopentadienylmetal Complexes with Conjugated Nitrile ChromophoresMendes, Paulo J.; Ramalho, J.P. Prates; Candeias, A.J.E.
2011DFT Studies on the NLO properties of Ruthenium(II) Thienyl ComplexesMendes, Paulo J.G.; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2010DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: structure-function relationships and solvent effectsMendes, Paulo J.; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2010DFT studies on thiophene acetylide Ru(II) complexes for nonlinear optics: Structure–function relationships and solvent effectsMendes, Paulo J.; Silva, Tiago J.L.; Carvalho, A.J. Palace; Ramalho, J.P. Prates
2016Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation studydo Canto, António M.T.M.; Robalo, João R.; Santos, Patrícia D.; Carvalho, Alfredo J. Palace; Ramalho, J.P. Prates; Loura, Luís M.S.
2010Direct calculation of Förster orientation factor of membrane probes by molecular simulationLoura, Luís M.S.; Carvalho, A.J. Palace; Ramalho, J.P. Prates
2010Molecular simulation of C60 adsorption onto a TiO2 rutile (110) surfaceCarvalho, A.J. Palace; Ramalho, J.P. Prates
2011Mono and Binuclear Complexes for Nonlinear Optical Switching: A DFT StudyMendes, Paulo J.; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2011Mono and Binuclear Complexes for Nonlinear Optical Switching: A DFT StudyMendes, Paulo J.G.; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2005Nonlinear Optical Properties of η5-Monocyclopentadienyliron Complexes From DFT CalculationsMendes, Paulo J.; Ramalho, J.P. Prates; Candeias, A.J.E.
2011Organometallic Complexes for Non-Linear Optical Switching: DFT Evaluation of the B3LYP, CAM-B3LYP and M06 FunctionalsMendes, Paulo J,; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2009Role played by the organometallic fragment on the first hyperpolarizability of iron-acetylide complexes: a TD-DFT studyMendes, Paulo J.; Carvalho, A. J. Palace; Ramalho, J.P. Prates
2011Second Order Hyperpolarizabilities Dependence on the Benzenic Ring position of Organic and Organometallic Benzo[c]thiophene species: an assessment by DFT methodsMendes, Paulo J.; Ramalho, J.P. Prates; Carvalho, A.J. Palace
2014η5-Monocyclopenta¬dienylmetal(II) complexes with thienyl acetylide chromophores: synthesis, electrochemical studies and first hyperpolarizabilitiesMendes, Paulo J.; Ramalho, J.P. Prates; Carvalho, A. J. Palace; Silva, Tiago J.L.; Santos, Ana M.; Garcia, M. Helena; Robalo, M. Paula; Büchert, Marina; Wittenburg, Christian; Heck, Jürgen
Showing results 1 to 17 of 17

 

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