1. D. R. Salahub, M. Castro, R. Forunier, P. Calaminici, N. Godbout, A. Goursot, C. Jamorski, H. Kobayashi, A. Martínez, I. Papai, E. Proynov, N. Russo, S. Sirois, J. Ushio and A. Vela.
Density Functional Description of metal-metal and metal-ligand bonds.
Contribution to the book: Theoretical & Computational Approaches to Interface Phenomena.
H. Sellers and J. T. Golab edits. Plenum Press. New York,(1994)
pp 187-218. ISBN-0-306-44899-8.
2. Dennis R. Salahub, Ana Martínez y Dongqing Wei.
Structure, reactivity and dynamics of atomic and molecular clusters using density functional theory (DFT) and other tools. In: Theory of atomic and Molecular Clusters
J. Jellinek (editor). Springer-Verlag, Berlín,
(1999) pp 157-180. ISBN 3-540-62000-1
3. Andreas M. Köster, Patrizia Calaminici y Ana Martínez
Reactions of Mo atoms and cations with NO: A density functional study. In: Metal-Ligand Interactions in Chemistry, Physics and Biology.
N. Russo and Dennis R. Salahub (editors) Kluwer Academic Publishers
(2000) pp 371-382. ISBN 0-7923-6125-3