- L. González, O. Mó, M. Yáńez, and J. Elguero
Cooperative effects in water trimers. The performance of density functional approaches
J. Mol. Struct. (Theochem) 371, 1-10
(1996)
- L. González, O. Mó, and M. Yáńez
High level ab initio calculations on the 1,2-dithioglioxal/1,2-dithiete isomerism
Chem. Phys. Lett. 263, 407-413
(1996)
- L. González, O. Mó, and M. Yáńez
High level ab initio vs DFT calculations on (H20)2-H20 clusters as prototypes of multiples hydrogen bond systems
J. Comp. Chem. 18, 1124-1135
(1997)
- L. González, O. Mó, and M. Yáńez
High level ab initio calculations on the intramolecular hyudrogen bond in thiomalonaldehyde
J. Phys. Chem. 101, 9710-9719
(1997)
- L. González, O. Mó, and M. Yáńez
Proton transfer in dissociative protonation processes
J. Phys. Chem. 102, 1356-1364
(1998)
- L. González, O. Mó, and M. Yáńez
High level ab initio and DFT studies on methanol-water dimers and cyclic methanol-(water)2 trimer
J. Chem. Phys. 109, 139-150.
(1998)
- L. González, O. Mó, M. Yáńez, and J. Elguero
Very strong hydrogen bonds in neutral molecules: the phosphinic acid dimers
J. Chem. Phys. 109, 2693
(1998)
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