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2008
1019
Journal of Physical Chemistry A
4
"Analysis of the electronic origin of the1JCH spin-spin coupling trend in 1-X-cyclopropanes: Experimental and DFT study" (2008) Neto, Á.C.;Dos Santos, F.P.;Contreras, R.H. (...)Tormena, C.F. Journal of Physical Chemistry A. 112(46):11956-11959
"Determination of energies and electronic densities of functional groups according to partitionings in the physical space" (2008) Alcoba, D.R.;Oña, O.;Torre, A. (...)Bochicchio, R.C. Journal of Physical Chemistry A. 112(40):10023-10028
"Evaluation of the molecular polarizability using the IPPP-CLOPPA-INDO/S method. Application to molecules of biological interest" (2008) Botek, E.;Giribet, C.;De Azua, M.R. (...)Bernik, D. Journal of Physical Chemistry A. 112(30):6992-6998