How computational methods and relativistic effects influence the study of chemical reactions involving Ru‐NO complexes? von Orenha, Renato Pereira, Santiago, Régis Tadeu, Haiduke, Roberto Luiz Andrade, Galembeck, Sérgio Emanuel

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New density functional parameterizations to accurate calculations of electric field gradient variations among compounds von Santiago, Régis Tadeu, Haiduke, Roberto Luiz Andrade

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The nuclear electric quadrupole moment of copper von Santiago, Régis Tadeu, Teodoro, Tiago Quevedo, Haiduke, Roberto Luiz Andrade

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New Perspectives on the Role of Frontier Molecular Orbitals in the Study of Chemical Reactivity: A Review von Pereira, Douglas Henrique, Porta, Felipe A. La, Santiago, Regis Tadeu, Garcia, Danielle R., Ramalho, Teodorico C.

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Nuclear electric quadrupole moment of gold from the molecular method von Santiago, Régis Tadeu, Haiduke, Roberto Luiz Andrade

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The nuclear electric quadrupole moment of copperElectronic supplementary information (ESI) available. See DOI: 10.1039/c4cp00706a von Santiago, Régis Tadeu, Teodoro, Tiago Quevedo, Haiduke, Roberto Luiz Andrade

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