Theoretical Study of the Gas-Phase Addition of HF and HCI to Ethylene: Analysis of the Catalytic Action of Dimeric Halides. - María Isabel Menéndez Rodríguez; Dimas Suárez; José A. Sordo; Tomás Luis Sordo (J. Comput. Chem., 1995)

Ab initio study of the formation of C3H3+ from the reaction of CH3+ with acetylene. - Ramón López; José A. Sordo; Tomás Luis Sordo; Paul von Ragué Schleyer (J. Comput. Chem., 1996)

Rearrangement of azirine intermediates to nitriles: Theoretical study of cleavage of 3, 4-dihydro-1aH-azirine[2, 3-c]pyrrol-2-one to cyanoketene-formaldimine complex. - Saturnino Calvo-Losada; José Joaquín Quirante; Dimas Suárez; Tomás Luis Sordo (J. Comput. Chem., 1998)

Theoretical study of ester enolate-imine condensation route to -lactams. - E. Del Río; Ramón López; María Isabel Menéndez Rodríguez; Tomás Luis Sordo; Manuel F. Ruiz-López (J. Comput. Chem., 1998)

Ab initio study of the reaction of CHO+ with H2O and NH3. - Ramón López; E. Del Río; María Isabel Menéndez Rodríguez; Tomás Luis Sordo (J. Comput. Chem., 1999)

A theoretical study of the reaction of HCO+ with C2H2. - E. Del Río; Ramón López; María Isabel Menéndez Rodríguez; Tomás Luis Sordo (J. Comput. Chem., 2000)

Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillin. - Natalia Díaz; Dimas Suárez; Tomás Luis Sordo (J. Comput. Chem., 2003)

Stereodynamics of bond rotation in tertiary 1-naphthoic acid amides: A computational study. - Pablo Campomanes; María Isabel Menéndez Rodríguez; Ramón López; Tomás Luis Sordo (J. Comput. Chem., 2005)