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2009
1185
Journal of Chemical Theory and Computation
6
"Calculation of hypershielding contribution to isotropic nitrogen shielding in strong magnetic fields" (2009) Boyd, J.;Pagola, G.I.;Caputo, M.C. (...)Lazzeretti, P. Journal of Chemical Theory and Computation. 5(5):1343-1349
"Can induced orbital paramagnetism be controlled by strong magnetic fields?" (2009) Pagola, G.I.; Ferraro, M.B.; Lazzeretti, P. Journal of Chemical Theory and Computation. 5(11):3049-3059
"Evaluation of density functionals and basis sets for carbohydrates" (2009) Csonka, G.I.; French, A.D.; Johnson, G.P.; Stortz, C.A. Journal of Chemical Theory and Computation. 5(4):679-692
"Heavy halogen atom effect on 13C NMR chemical shifts in monohalo derivatives of cyclohexane and pyran. Experimental and theoretical study" (2009) Neto, A.C.;Ducati, L.C.;Rittner, R. (...)Frenking, G. Journal of Chemical Theory and Computation. 5(9):2222-2228
"Theoretical Study of the Structure and Electronic Properties of Si 3O n -and Si 6O n -(n=1-6) Clusters. Fragmentation and Formation Patterns" (2009) Tiznado, W.;Oña, O.B.;Caputo, M.C. (...)Fuentealba, P. Journal of Chemical Theory and Computation. 5(9):2265-2273
"Topology of the effectively paired and unpaired electron densities for complex bonding patterns: The three-center two-electron bonding case" (2009) Lobayan, R.M.; Bochicchio, R.C.; Torre, A.; Lain, L. Journal of Chemical Theory and Computation. 5(8):2030-2043