| 2009 |
|---|
| 4 | EE | Al Mokhtar Lamsabhi,
Otilia Mó,
Soledad Gutiérrez-Oliva,
Patricia Pérez,
Alejandro Toro-Labbé,
Manuel Yáñez:
The mechanism of double proton transfer in dimers of uracil and 2-thiouracil - The reaction force perspective.
Journal of Computational Chemistry 30(3): 389-398 (2009) |
| 1998 |
|---|
| 3 | EE | Manuel Alcamí,
Otilia Mó,
Manuel Yáñez:
G2 ab initio calculations on three-membered rings: Role of hydrogen atoms.
Journal of Computational Chemistry 19(9): 1072-1086 (1998) |
| 1997 |
|---|
| 2 | EE | Leticia González,
Otilia Mó,
Manuel Yáñez:
High-level ab initio versus DFT calculations on (H2O2)2 and H2O2-H2O complexes as prototypes of multiple hydrogen bond systems.
Journal of Computational Chemistry 18(9): 1124-1135 (1997) |
| 1995 |
|---|
| 1 | | Antonio L. Llamas-Saiz,
Concepción Foces-Foces,
Otilia Mó,
Manuel Jañz,
Eric Elguero,
José Elguero:
Geometry of Pyrazole: A Test for Ab Initio Calculations.
Journal of Computational Chemistry 16(3): 163-272 (1995) |
