Ab-initio study of the electronic factor ( Δ) conformational dependence in [CH 2–(phenylene) n –CH 2] − electron transfer model systems by do Monte, Silmar A., Ventura, E., da Gama, A.A.S.

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Semiempirical calculations of aniline oligomers hyperpolarisabilities by MACHADO, A. E. De A, PETROV, D. V, FALCAO, E. H. L, DA GAMA, A. A. S, DE AZEVEDO, W. M

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Green's function calculation of through-bond electronic coupling in donor–bridge–acceptor model systems by de Santana, O.L., da Gama, A.A.S.

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Interference effects on through-bond electronic interaction propagation by Parnaı́ba-daSilva, A.J., da Gama, A.A.S.

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Theoretical and experimental intensities for Nd 3+ in crystal by Da Gama, A.A.S., de Sá, Gilberto F.

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Energy levels calculation for Er3+: LiYF4 by da Gama, A.A.S., de Sá, GilbertoF, Porcher, P., Caro, P.

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Energy levels calculation for Er 3+: LiYF 4 by da Gama, A.A.S., de Sá, GilbertoF, Porcher, P., Caro, P.

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Theoretical and experimental intensities for Nd3+ in crystal by Da Gama, A.A.S., de Sá, Gilberto F.

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Energy levels calculation for Er 3+: LiYF 4 by Da Gama, A.A.S., De SÁ, Gilberto F., Porcher, P., Caro, P.

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A note on electro-optic effects by Da Gama, A.A.S., Miranda, L.C.M., Ferreira, R.

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Energy levels calculation for Er3+: LiYF4 by Da Gama, A.A.S., De SÁ, Gilberto F., Porcher, P., Caro, P.

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Energy and intensity parametrization of the Nd3+-LiYF4 spectrum by Görller-Walrand, C, Fluyt, L, Porcher, P, Da Gama, A.A.S, De Sa, Gilberto F, Carnall, W.T, Goodman, G.L

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Energy and intensity parametrization of the Nd 3+-LiYF 4 spectrum by Görller-Walrand, C, Fluyt, L, Porcher, P, Da Gama, A.A.S, De Sa, Gilberto F, Carnall, W.T, Goodman, G.L

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