| |
| 2009 | ||
|---|---|---|
| 3 | 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 | ||
| 2 | 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 | ||
| 1 | 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) |
| 1 | Manuel Alcamí | [2] |
| 2 | Leticia González | [1] |
| 3 | Soledad Gutiérrez-Oliva | [3] |
| 4 | Al Mokhtar Lamsabhi | [3] |
| 5 | Otilia Mó | [1] [2] [3] |
| 6 | Patricia Pérez | [3] |
| 7 | Alejandro Toro-Labbé | [3] |