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A Theoretical Computation of the Aromaticity of (Benzene)Cr(CO) <sub/>3</sub> Compared to Benzene Using the Exaltation of Magnetic Susceptibility Criterion and a Comparison of Calculated and Experimental NMR Chemical Shifts in These CompoundsSimion, D. V.; Sorensen, T. S. · Journal of the American Chemical Society · 1996
Heteropentalenes aromaticity: A theoretical studyIbon Alkorta; Fernando Blanco; José Elguero · 2008
Theoretical studies of azapentalenes. Part 5: BimanesFernando Blanco; Ibon Alkorta; José Elguero · 2009
Chiral recognition in bicyclic guanidinesDonovan, Daniel H. O’; Rozas, Isabel; Blanco, Fernando; Alkorta, Ibon; Elguero, José · Collection of Czechoslovak Chemical Communications · 2009
Theoretical study of racemization in chiral alkenylidene truxenesIbon Alkorta; Fernando Blanco; José Elguero · 2008
Cooperativity in multiple unusual weak bondsIbon Alkorta; Fernando Blanco; Pere M. Deyà; José Elguero; Carolina Estarellas; Antonio Frontera; David Quiñonero · 2010
Does 7-norcaranone (bicyclo[4.1.0]heptan-7-one) exist?Ibon Alkorta; Fernando Blanco; José Elguero · 2009
Molecular Complexes of Pentazolo[1,2- <i>a</i> ]pentazole, N <sub/>8</sub>Alkorta, Ibon; Blanco, Fernando; Elguero, José · The Journal of Physical Chemistry A · 2008
Proton transfer inC-halogen pyrazole cyclamers. A theoretical studyIbon Alkorta; Fernando Blanco; José Elguero · 2008