001. L. Ruíz-Ramírez, A. Martínez, J.J. Sosa, J.L. Briansó, E. Estop, X. Alcobé y J.S.Chinchón.Obtención de los diagramas de difracción de polvo, con alto poder de resolución, de las ftalocianinas de Fe, Co y Ni.
Afinidad, XLIII, 404, 337-340, (1986)
002. L. Ruíz-Ramírez, A. Martínez, J. Mendieta, J.L. Briansó, E. Estop, y J.S. Chinchón.
Obtención de los diagramas de difracción de polvo, con alto poder de resolución, de las b--ftalocianinas de Cu y Zn.
Afinidad, XLIV, 407, 45-48, (1987)
003. X. Solans, L. Ruíz-Ramírez, A. Martínez, L. Gasque y J.L.Briansó.
Structures of Chloro(glycinato) (1,10-phenanthroline) copper(II) Monohydrate and Aqua(1,10-phenanthroline)(l-phenylalaninato) copper(II) Nitrate Monohydrate (II).
Acta Cryst. C44, 628-631, (1988)
004. J. Robles, A. Martínez, A. Vela and M.P. Iñíguez.
Electronic Structure and Adduct Geometries in the Chemisorption of Nitric Oxide in Small Gas-Phase Cobalt Clusters.
P. Jena et al. (eds) Physics and Chemistry of Finite Systems: from Clusters to Crystals. Vol.I, 651-656, (1992).Kluwer Academic Publishers. Printed in the Netherlands.
005. X. Solans, L. Ruíz-Ramírez, A. Martínez, L. Gasque and R. Moreno-Esparza.
Mixed Chelate Complexes .III. Structures of (L-Alaninato)(aqua)(2,2'-bipyridine) copper(II) Nitrate Monohydrate and Aqua(2,2'-bipyridine)(L-tyrosinato) copper(II) Chloride Trihydrate. Acta Cryst. C48, 1785-1788, (1992).
006. J. L. Gázquez, A. Martínez and F. Méndez.
Relationship between energy and hardness differences
J. Phys. Chem., 97, 4059-4063, (1993)
007. X. Solans, L. Ruíz-Ramírez, A. Martínez, L. Gasque and R. Moreno-Esparza.
Mixed Chelate Complexes . II. Structures of L-Alaninato (aqua)(4,7-diphenyl-1,10-phenanthroline) copper(II) Nitrate Monihydrate and Aqua(4,7-dimethyl-1,10-phenanthroline) (glycinato)(nitrato) copper(II) Monohydrate.
Acta Cryst. C49, 890-893, (1993).
008. J. Robles, A. Martínez and A. Vela.
An ab-initio Electronic Structure Study of the Chemisorption of Small Molecules in Aluminum Cluster Ions.
Nanostructured Materials, 2, 157-162, (1993)
009. J. Robles, A. Martínez, A. Vela and M.P. Iñíguez.
Reactivity of NO with small transition metal clusters I. Electronic structure and adduct geometries. Anales de Física, 90, 18-31, (1994)
010. A. Martínez, A. Vela and J. Robles.
Reactivity of NO with small transition metal clusters II. Possible reaction mechanisms.
Anales de Física, 90, 65-81, (1994)
011. A. Martínez y A. Vela
Stability of Charged Aluminum Clusters
Phys. Rev. B. 49, 17464-17467, (1994)
012. A. Martínez, A. Vela, D.R. Salahub, P. Calaminici and N. Russo.
Aluminum clusters. A comparison between all electron and model core potential calculations.z
J. Chem. Phys., 101, 10677-10685, (1994)
013. D.S. Yang, D.M. Rayner, P. Hackett, A. Martínez, D.R. Salahub, P.N. Roy and T. Carrington Jr.
The Structure of Nb3O and Nb3O+1: determined by pulsed field ionization zero electron kinetic energy photoelectron spectroscopy and Density Functional Theory
J. Chem. Phys, 103, 5335-5342 (1995)
014. D.S. Yang, M.Z. Zgierski, A. Berces, P.A. Hackett, P.N. Roy, A. Martínez, T. Carrington Jr, D.R. Salahub, R. Fournier, T. Pang and Ch. Chen.
Vibrational and geometric structures of Nb3C2 and Nb3C2+1 from pulsed field ionization zero electron kinetic energy photoelectron spectra and density functional calculations.
J. Chem. Phys, 105, 10663-10671 (1996)
015. A. Martínez, A.M. Köster and D. R. Salahub.
Reaction of a Mo atom with H2, N2 and O2.: a Density Functional Study.
J. Phys. Chem. A, 101, 1532-1541, (1997)
016. A. Martínez, A. Vela and D.R. Salahub.
Achieving reliability of calculations for flat potential surfaces in Density Functional Theory. The case of Al4 and Al4+1
Int. Jour. of Quant. Chem. 63, 301-311, (1997)
017. C. Jamorski, A. Martínez, M. Castro and D.R. Salahub.
Structure and properties of cobalt clusters up to the tetramer: A density functional study.
Phys. Rev. B. 55, Num.16, 10905-10920, (1997)
018. D.S. Yang, M.Z. Zgierski, A. Berces, P.A. Hackett, A. Martínez, and D.R. Salahub.
The structure of triniobium dinitride from zero electron kinetic energy photoelectron spectroscopy and density functional calculations.
Chem. Phys. Lett. 227, 71-78, (1997)
019. A. Martínez
Reaction of a Cr atom with H2, N2, and O2 : A density functional study.
J. Phys. Chem. A. 102, Num. 8, 1381-1388, (1998)
020. A. Martínez, C. Jamorski, G. Medina and D.R. Salahub.
Molecular versus dissociative chemisorption of nitric oxide on Co2 and Co3 (neutral and cationic). A density functional study.
J. Phys. Chem. A. 102, Num. 24, 4643-4651 (1998)
021. A. Martínez, P. Calaminici, A.M. Köster and S.A. Mitchell
Interaction of Cr and Cr+ with NO: A density functional study.
Chem. Phys. Lett. 299, 630-636 (1999)