Mateo Alajarin

发表

The network simulation method: a useful tool for locating the kinetic-thermodynamic switching point in complex kinetic schemes.

Manuel Caravaca, Pilar Sanchez-Andrada, Antonio Soto, 2014, Physical chemistry chemical physics : PCCP.

Tandem [1,5]-H shift/6π-electrocyclizations of ketenimines bearing 1,3-oxathiane units. Computational assessment of the experimental diastereoselection

Pilar Sanchez-Andrada, Mateo Alajarin, Angel Vidal, 2012 .

Iminophosphorane-substituted proton sponges. Part 1. X-ray molecular structures of 1,8-diaminonaphthalene and 1-amino-8-triphenylphosphoranylideneaminonaphthalene

José Elguero, Mateo Alajarin, Concepción Foces-Foces, 1991 .

Surpassing Torquoelectronic Effects in Conrotatory Ring Closures: Origins of Stereocontrol in Intramolecular Ketenimine–Imine [2+2] Cycloadditions

Mateo Alajarin, Fernando P. Cossío, Angel Vidal, 1999 .