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Accounts of Chemical Research|June 22, 2005
Exploiting synthetic chemistry with mesoionic rings: improvements achieved with thioisomünchnonesMartín Avalos, Reyes Babiano, Pedro Cintas, et al.
Organic & Biomolecular Chemistry|February 6, 2010
A new model for mapping the peptide backbone: predicting proton chemical shifts in proteinsJosé Luis Barneto, Martín Avalos, Reyes Babiano, et al.
Organic Letters|February 19, 2008
Stepwise cycloadditions of mesoionic systems: thionation of thioisomünchnones by isothiocyanatesDavid Cantillo, Martín Avalos, Reyes Babiano, et al.
The Journal of Organic Chemistry|April 21, 2009
Thionation of mesoionics with isothiocyanates: evidence supporting a four-step domino process and ruling out a [2 + 2] mechanismDavid Cantillo, Martín Avalos, Reyes Babiano, et al.
The Journal of Organic Chemistry|April 2, 2002
Experimental and theoretical insights regarding the cycloaddition reaction of carbohydrate-based 1,2-diaza-1,3-butadienes and acrylonitrile. A model case for the behavior of chiral azoalkenes and unsymmetric olefinsMartín Avalos, Reyes Babiano, Pedro Cintas, et al.
The Journal of Organic Chemistry|May 31, 1996
Cycloaddition Chemistry of 1,3-Thiazolium-4-olate Systems. Reaction with Nitroalkenes and Interpretation of Results Using PM3 CalculationsMartín Avalos, Reyes Babiano, Andrés Cabanillas, et al.
The Journal of Organic Chemistry|May 21, 2010
Unusual aryl migration in a mesomeric betaine in the solid and liquid state: mechanistic insights into the SNAr reactionDavid Cantillo, Martín Avalos, Reyes Babiano, et al.
The Journal of Organic Chemistry|September 25, 2009
Dissecting competitive mechanisms: thionation vs. cycloaddition in the reaction of thioisomunchnones with isothiocyanates under microwave irradiationDavid Cantillo, Martín Avalos, Reyes Babiano, et al.
The Journal of Organic Chemistry|October 25, 2001
Diastereoselective Cycloadditions of Nitroalkenes as an Approach to the Assembly of Bicyclic Nitrogen HeterocyclesMartín Avalos, Reyes Babiano, Pedro Cintas, et al.
The Journal of Organic Chemistry|March 1, 2003
Conformation of secondary amides. A predictive algorithm that correlates DFT-calculated structures and experimental proton chemical shiftsMartín Avalos, Reyes Babiano, José L Barneto, et al.
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