Otilia Mó

According to our database, Otilia Mó authored at least 9 papers between 1995 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2024

Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size.

Otilia Mó, M. Merced Montero-Campillo, Manuel Yáñez, Ibon Alkorta, José Elguero

J. Comput. Chem., July, 2024

Ionization, intrinsic basicity, and intrinsic acidity of unsaturated diols of astrochemical interest: 1,1- and 1,2-ethenediol: A theoretical survey.

Otilia Mó, Al Mokhtar Lamsabhi, Jean-Claude Guillemin, Manuel Yáñez

J. Comput. Chem., 2024

2022

A Theoretical Survey of the UV-Visible Spectra of Axially and Peripherally Substituted Boron Subphthalocyanines.

Al Mokhtar Lamsabhi, M. Merced Montero-Campillo, Otilia Mó, Manuel Yáñez

Comput., 2022

2015

Effects of the ionization in the tautomerism of uracil: A reaction electronic flux perspective.

Al Mokhtar Lamsabhi, Soledad Gutiérrez-Oliva, Otilia Mó, Alejandro Toro-Labbé, Manuel Yáñez

J. Comput. Chem., 2015

2013

Dramatic substituent effects on the mechanisms of nucleophilic attack on Se - S bridges.

Otilia Mó, Al Mokhtar Lamsabhi, Manuel Yáñez, Gavin S. Heverly-Coulson, Russell J. Boyd

J. Comput. Chem., 2013

2009

The mechanism of double proton transfer in dimers of uracil and 2-thiouracil - The reaction force perspective.

Al Mokhtar Lamsabhi, Otilia Mó, Soledad Gutiérrez-Oliva, Patricia Pérez, Alejandro Toro-Labbé, Manuel Yáñez

J. Comput. Chem., 2009

1998

G2 ab initio calculations on three-membered rings: Role of hydrogen atoms.

Manuel Alcamí, Otilia Mó, Manuel Yáñez

J. Comput. Chem., 1998

1997

High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems.

Leticia González, Otilia Mó, Manuel Yáñez

J. Comput. Chem., 1997

1995

Geometry of Pyrazole: A Test for Ab Initio Calculations.

Antonio L. Llamas-Saiz, Concepción Foces-Foces, Otilia Mó, Manuel Yáñez, Eric Elguero, José Elguero

J. Comput. Chem., 1995