Comput. Theor. Chem. 2016, 1090, 171
DOI: 10.1016/j.comptc.2016.06.020
G. Sanchez-Sanz, C. Trujillo, I. Alkorta
Structure, binding energy and chiral discrimination in oxathiirane homodimers
DOI: 10.1016/j.comptc.2016.06.020
G. Sanchez-Sanz, C. Trujillo, I. Alkorta
Structure, binding energy and chiral discrimination in oxathiirane homodimers
G. Sanchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Aromatic changes in isoelectronic derivatives of phenalenyl radicals by central carbon replacement
G. Sánchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Competition between intramolecular hydrogen and pnictogen bonds in protonated systems
G. Sánchez-Sanz, C. Trujillo, I. Alkorta, J. Elguero
Modulating Intramolecular P···N Interactions
C. Trujillo, G. Sánchez-Sanz
Study of the π-π Stacking Interactions and Aromaticity in Polycyclic Aromatic Hydrocarbons and DNA/RNA Bases Complexes
C. H. Ríos Martínez, L. Lagartera, C. Trujillo, and C. Dardonville
Bisimidazoline arylamides binding to the DNA minor groove. N1-hydroxylation enhances binding affinity and selectivity to AATT sites
C.Trujillo, G. Sánchez-Sanz, I. Alkorta, J. Elguero
Halogen, Chalcogen and Pnictogen Interactions in (XNO2)2 Homodimers (X = F, Cl, Br, I)
C. Trujillo, G. Sánchez-Sanz, I. Alkorta, J. Elguero
Computational study of proton transfer in 3(5)-hydroxypyrazole tautomers assisted by water
C. Trujillo, A. A. Rodríguez-Sanz, I. Rozas
Aromatic Aminoacids-Guanidinium Complexes through Cationn- π Interactions
G. Sánchez-Sanz, C. Trujillo, I. Rozas, I. Alkorta
Influence of fluoro and cyano substituents in the aromatic and antiaromatic characteristics of cyclooctatetraene