Ramón López

According to our database, Ramón López authored at least 8 papers between 1994 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes.

Dimas Suárez, Natalia Díaz, Ramón López

J. Comput. Chem., 2014

2005

Translation of STO charge distributions.

Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez

J. Comput. Chem., 2005

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

2000

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

1999

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

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

1996

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

1994

Theoretical Analysis of the Role of the Solvent on the Reaction on the Reaction Mechanismus: One-Step versus Two-Step Ketene-Imine Cycloaddition.

Xavier Assfeld, Manuel F. Ruiz-López, J. Gonzalez, Ramón López, José A. Sordo, Tomás L. Sordo Gonzalo

J. Comput. Chem., 1994