Aromaticity and Ring Currents von Gomes, J. A. N. F, Mallion, R. B

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New insights into the functionalization of multi-walled carbon nanotubes with aniline derivatives von Lipińska, M.E., Rebelo, S.L.H., Pereira, M.F.R., Gomes, J.A.N.F., Freire, C., Figueiredo, J.L.

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Comparative Density Functional Theory Study on Thiacalix[4]arene Binding Modes for Zn2+ and Cu2 von Suwattanamala, A, Magalhães, A. L, Gomes, J. A. N. F

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Adsorption of the formate species on copper surfaces: a DFT study von Gomes, J.R.B, Gomes, J.A.N.F

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Citations to scientific articles: Its distribution and dependence on the article features von Vieira, E.S., Gomes, J.A.N.F.

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A DFT study of the methanol oxidation catalyzed by a copper surface von Gomes, J.R.B., Gomes, J.A.N.F.

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A research impact indicator for institutions von Vieira, E.S., Gomes, J.A.N.F.

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First-principles study of the adsorption of formaldehyde on the clean and atomic oxygen covered Cu(111) surface von GOMES, J. R. B, GOMES, J. A. N. F, ILLAS, F

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Density-functional methods for the study of the ground-state vibrations of the guanidinium ion von Magalhães, A. L., Gomes, J. A. N. F.

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Quantum calculations on the adsorption of halide ions on the noble metals von Ignaczak, Anna, Gomes, J.A.N.F.

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Calculated magnetic properties of some isomers of pyracylene von Gomes, J. A. N. F, Mallion, R. B

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A theoretical study of the interaction of water molecules with the Cu(100), Ag(100) and Au(100) surfaces von Ignaczak, Anna, Gomes, J.A.N.F.

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Adsorption of the formyl species on transition metal surfaces von Gomes, J.R.B, Gomes, J.A.N.F

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Methoxy radical reaction to formaldehyde on clean and hydroxy radical-covered copper (111) surfaces: a density functional theory study von Gomes, J.R.B., Gomes, J.A.N.F., Illas, F.

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Comparative Density Functional Theory Study on Thiacalix[4]arene Binding Modes for Zn 2+ and Cu 2 von Suwattanamala, A., Magalhães, A. L., Gomes, J. A. N. F.

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A theoretical study of dioxymethylene, proposed as intermediate in the oxidation of formaldehyde to formate over copper von Gomes, J.R.B., Gomes, J.A.N.F.

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The number of spanning trees in buckminsterfullerene von Brown, T. J. N., Mallion, R. B., Pollak, P., de Castro, Branca R. M., Gomes, J. A. N. F.

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Theoretical study on the structure and conformational features of distally dibromo-dipropoxythiacalix[4]arene derivatives and their Zn2+ complexes von Suwattanamala, A., Magalhães, A. L., Gomes, J. A. N. F.

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Theoretical study of ionization potentials in monosubstituted benzenes von Melo, André, Gomes, J. A. N. F.

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A DFT study of dioxymethylene adsorption on the copper (111) surface von Gomes, J.R.B., Gomes, J.A.N.F.

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