Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Daniel C. A. Valente"'
Autor:
Daniel C. A. Valente, Carlos B. Pinheiro, Thiago Messias Cardozo, Humberto O. Stumpf, Marcos A. Ribeiro, Gilmar P. de Souza, Walace D. do Pim, Cynthia L. M. Pereira, Tatiana R. G. Simões, Karina C. Metz, Emerson F. Pedroso, Bruno A. C. Horta
Publikováno v:
New Journal of Chemistry. 44:2597-2608
Three dinuclear copper(II) complexes containing oxamate-based ligands with the chemical formula [Cu(opba)Cu(dap)(H2O)]·H2O (1), [Cu(opba)Cu(dap-OH)(H2O)]·1.5H2O (2), and [Cu(opba)Cu(en)(H2O)]·4H2O (3) in which opba = o-phenylenebis(oxamato), dap =
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(46)
Silole derivatives have been extensively employed for developing organic optoelectronics, but few studies focused on the photophysical properties of the silole molecule. In this work, we investigate these properties by computing the absorption spectr
Autor:
Thiago Messias Cardozo, Carlos Roberto Ribeiro Matos, Bruno A. C. Horta, Wagner da Silva Terra, Eduardo S. Neves, Isis L. Melo, Roberto Weider de Assis Franco, Leonardo M. Lube, Adolfo Horn, Christiane Fernandes, Daniel C. A. Valente, Jackson A. L. C. Resende
Publikováno v:
Applied Catalysis A: General. 562:150-158
We are describing herein a new environmentally friendly catalytic system able to convert cyclohexane to chlorocyclohexane with 100% selectivity. The method was also applied to the chlorination of n-hexane and adamantane. The catalytic system employs
Autor:
Rabin Dhakal, Bhumika Jayee, Daniel C. A. Valente, Thiago Messias Cardozo, Hans Lischka, Reed Nieman, Adelia J. A. Aquino, Yehia Mechref, Amna Aqdas, Hanna Moussa, Wenjing Peng
Publikováno v:
Int J Mass Spectrom
The accurate determination of the nonpolar surface area of glycans is vital when utilizing liquid chromatograph/mass spectrometry (LC-MS) for structural characterization. A new approach for defining and computing nonpolar surface areas based on conti
Autor:
Hans Lischka, Adelia J. A. Aquino, Thiago Messias Cardozo, Mariana T. do Casal, Mario Barbatti, Thomas A. Niehaus, Daniel C. A. Valente
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2021, 154 (4), pp.044306. ⟨10.1063/5.0033272⟩
Journal of Chemical Physics, 2021, 154 (4), pp.044306. ⟨10.1063/5.0033272⟩
Journal of Chemical Physics, American Institute of Physics, 2021, 154 (4), pp.044306. ⟨10.1063/5.0033272⟩
Journal of Chemical Physics, 2021, 154 (4), pp.044306. ⟨10.1063/5.0033272⟩
International audience; Extended quantum chemical calculations were performed for the tetracene dimer to provide benchmark results, analyze the excimer survival process, and explore the possibility of using long-range-corrected (LC) time-dependent (T