AUCAR, I.A.; GOMEZ, S.S.; RUIZ DE AZUA, M.; GIRIBET, C.G. Theoretical study of the nuclear spin-molecular rotation coupling for relativistic electrons and non relativistic nuclei. J. Chem. Phys., 2012, 136 (20) . Ver+

CASTRO, H. G.; PAZ, R. R. A time and space correlated turbulence synthesis method for Large Eddy Simulations. Journal of Computational Physics. Amsterdam. 2012. 235, p. 742-763. Ver+

FERRÓN, A.; OSENDA, O.; SERRA, P. Near-threshold properties of the electronic density of layered quantum dots. Phys. Rev. B 2012. 85, 165322. Ver+

FERRÓN, A.; DOMINGUEZ, D.; SÁNCHEZ, M. J. Tailoring population inversion in Landau-Zener-Stuckelberg interferometry of flux qubits. Phys. Rev. Lett. (2012) 109, 237005.

GESTER, R.M; GEORG, H.C.; FONSECA, T.L.; PROVASI, P.F.; CANUTO, S. A simple analysis of the influence of the solvent-induced electronic polarization on the 15N magnetic shielding of pyridine in water. Theoretical Chemistry Accounts (2012) 131: 1220 – 1228. Ver+

LOVEY, D. A.; ROMERO, R. H. Conductancia y estructura electrónica de moléculas orgánicas conjugadas; Asociación Física Argentina; Anales Afa; 23; 1; 22-8-2012; 171-175. Ver+

LOVEY, Daniel A.; ROMERO, Rodolfo H. Quantum interference through gated single-molecule junctions. Chem. Phys. Lett .(2012) 530, 86-92. Ver+

MALDONADO, A.F.; GIMENEZ, C.A.; AUCAR, G.A. NMR espectroscopic parameters of HX and Si (Sn) X_4 (X = H, F, Cl, Br and I) and SnBr_{4-n} I_n model compounds. Chem. Phys.(2012) 395, 75-81.

MALDONADO, A.F.; GIMENEZ, C.A.; AUCAR, G.A. Nuclear charge-distribution effects on the NMR spectroscopy parameters. J. Chem. Phys.(2012) 136, 224110 – 224120.

MELO, J.I.; MALDONADO, A.F; AUCAR, G.A. Relativistic effects on the shielding of CHnX4.n and CHXYZ (X, Y, Z = H, F, Cl, Br and I). J. Chem. Phys.(2012) 137, 214319.

MORALES, W.; SEQUEIRA, A. F; CHAMORRO, E. R.; BRAGA, M.; SOBRAL, A. DE SOUSA, H.; HERRERO, E. R.. Catálisis heterogénea en la obtención de biodiesel. Avances en energías renovables y medio ambiente. Salta . Asociación Argentina de Energía Solar. 2012. vol. 16, p. 15-22. Ver+

ORTÍZ, G.P.; MOCHÁN, W.L. Dispersión de luz por agregados fractales. Saarbrücken, (Alemania) : Ed. Académica Española; Academic Publishing GmbH and Co KG, 2012. ISBN:978-3- 8484-5743-4. Ver+

PROVASI, P.F.; CAPUTO, M.M. ; SAUER, S.P.A ; ALKORTA, I.; ELGUERO, J. Analysis of the interactions between difluoroacetylene and one or two hydrogen fluoride molecules based on calculated spin-spin coupling constants. Computational and Theoretical Chemistry. (2012) 998:98-105.

PULIDO, M.; RODAS, C.; DECHAT, D.; LUCINI, M. High gravity-wave activity observed in Patagonia, Southern America: generation by a cyclone passage over the Andes mountain range. Q.J.R. Meteorol. Soc. 2012. Ver+

PULIDO, M.; POLAVARAPU, S.; SHEPHERD, T.; THUBURN, J. Estimation of optimal gravity wave parameters for climate models using data assimilation. Quartely journal of the royal meteorological society. Reading UK: John Wiley & Sons LTD, 2012. vol. 138, p298-309. Ver+

SOSA, M.E.; LANCELLE, H.G.; TONN, C.E.; ANDRES, M.F.; CONZALEZ-COLOMA, A. Insecticidal and nematicidal essential oils from Argentinean Eupatorium and Baccharis spp. Biochemical Systematics and Ecology (2012) vol. 43 132-138. ISSN 0305-1978. Ver+

ZARYCZ, N.; AUCAR, G.A. Analysis of Electron Correlation Effects and Contributions of NMR J-Couplings from Occupied Localized Molecular Orbitals. J. Phys. Chem. A, 2012, 116 (4), 1272–1282.

ZARYCZ, N.; AUCAR, G.A. The analysis of NMR J-couplings of saturated and unsaturated compounds by the localized second order polarization propagator approach method. J. Chem. Phys. 2012, 136 (17) 174115.