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Organic & Biomolecular Chemistry|February 11, 2005
Density functional calculations on dissociation reactions of radical anions of 5-fluorouracil derivativesGabriela L Borosky, Adriana B Pierini
The Journal of Organic Chemistry|November 25, 2003
Ab initio evaluation of intramolecular electron transfer reactions in halobenzenes and stabilized derivativesAdriana B Pierini, D Mariano A Vera
The Journal of Organic Chemistry|July 30, 2005
A different route to the synthesis of 9,10-disubstituted phenanthrenesTomás C Tempesti, Adriana B Pierini, María T Baumgartner
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 25, 2012
Structural characterization of N-methylcarbamate: β-cyclodextrin complexes by experimental methods and molecular dynamics simulationsNatalia L Pacioni, Adriana B Pierini, Alicia V Veglia
Physical Chemistry Chemical Physics : PCCP|October 9, 2009
In search for an optimal methodology to calculate the valence electron affinities of temporary anionsMarcelo Puiatti, D Mariano A Vera, Adriana B Pierini
Physical Chemistry Chemical Physics : PCCP|March 1, 2008
Species with negative electron affinity and standard DFT methods. Finding the valence anionsMarcelo Puiatti, D Mariano A Vera, Adriana B Pierini
Journal of Molecular Graphics & Modelling|October 8, 2013
Binding of modulators to mouse and human multidrug resistance P-glycoprotein. A computational studyGabriel E Jara, D Mariano A Vera, Adriana B Pierini
The Journal of Organic Chemistry|March 21, 2007
Radical nucleophilic substitution of 2-(4-halophenyl)-2-methyl-1-chloropropane with enolate ions of ketonesAdriana B Pierini, Mariana H Gallego, Karina F Crespo Andrada
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