Lesiones eritematovioláceas en las palmas = Erythematous-violaceous Lesions on the PalmsMARTIN, J. M; RICART, J. M.Actas dermo-sifiliográficas (Ed. impresa). 2009, Vol 100, Num 6, pp 507-508, issn 0001-7310, 2 p.Article

Electric field effects on the vibrational frequency and bonding mechanism of CO on Pt(111)ILLAS, F; MELE, F; CURULLA, D et al.Electrochimica acta. 1998, Vol 44, Num 6-7, pp 1213-1220, issn 0013-4686Conference Paper

Valence bond reading of ab initio molecular orbital cluster model wavefunctions : the nature of chemical bond in corundumCLOTET, A; RICART, J. M; SOUSA, C et al.Journal of electron spectroscopy and related phenomena. 1994, Vol 69, Num 1, pp 65-71, issn 0368-2048Article

Selected versus complete configuration interaction expansionsILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1991, Vol 95, Num 3, pp 1877-1883, issn 0021-9606Article

Approximate natural orbitals and the convergence of a second order multireference many-body perturbation theory (CIPSI) algorithmILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1988, Vol 89, Num 10, pp 6376-6384, issn 0021-9606Article

Conformational study of signal peptides of the lamB proteinPEREZ, J. J; RICART, J. M; MASIP, J et al.International journal of biological macromolecules. 1991, Vol 13, Num 4, pp 241-246, issn 0141-8130Article

The role of d electrons in ab initio chemisorption cluster model calculations. Atomic hydrogen on Cu(100) and Ag(100) = Rôle des électrons d dans les calculs ab initio de modèle d'amas de chimisorption. Hydrogène atomique sur Cu(100) et Ag(100)ILLAS, F; RUBIO, J; RICART, J. M et al.Solid state communications. 1988, Vol 65, Num 7, pp 605-608, issn 0038-1098Article

Doublet instability and the molecular structure of AlO₂RUBIO, J; RICART, J. M; ILLAS, F et al.Journal of computational chemistry. 1988, Vol 9, Num 8, pp 836-843, issn 0192-8651Article

The effect of electron correlation in the interaction of atomic hydrogen with Be_n clusters 3≤n≤7RUBIO, J; ILLAS, F; RICART, J. M et al.The Journal of chemical physics. 1986, Vol 84, Num 6, pp 3311-3316, issn 0021-9606Article

MINDO/3 study of periodic overlayers on graphiteRICART, J. M; VIRGILI, J; ILLAS, F et al.Surface science. 1984, Vol 147, Num 2-3, pp 413-426, issn 0039-6028Article

Adsorption of carbon monoxide on Pt{100} surfaces : dependence of the CO stretching vibrational frequency on surface coverageCURULLA, D; CLOTET, A; RICART, J. M et al.Surface science. 2000, Vol 460, Num 1-3, pp 101-111, issn 0039-6028Article

Ab initio cluster model comparative study of atomic oxygen and sulfur chemisorption on Pt(111) surfaces : Relevance to heterogenous catalysisRICART, J. M; CLOTET, A; ILLAS, F et al.Preprints - American Chemical Society. Division of Petroleum Chemistry. 1997, Vol 42, Num 1, pp 46-47, issn 0569-3799Conference Paper

An analysis of 3d correlation effects in the bonding of atomic axygen to Cu(100)ILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1991, Vol 95, Num 6, pp 4225-4229, issn 0021-9606Article

Chemisorption of group-III metals on the Si(111) and Ge(111) surfaces : an ab inition studyRICART, J. M; RUBIO, J; ILLAS, F et al.Physical review. B, Condensed matter. 1990, Vol 42, Num 8, pp 5212-5220, issn 0163-1829Article

Dynamical and nondynamical correlation effects in ab initio chemisorption cluster model calculations. Ground and low lying states of H on Cu(100) and Ag(100) = Effets de corrélation dynamique dans les calculs ab initio du modèle d'amas de la chimisorption. Etats fondamentaux et permanents faibles de H sur Cu(100) et Ag(100)ILLAS, F; RUBIO, J; RICART, J. M et al.The Journal of chemical physics. 1988, Vol 88, Num 1, pp 260-271, issn 0021-9606Article

Ab initio study of the superoxides of group 13 metalsCABOT, P. L; ILLAS, F; RICART, J. M et al.Journal of physical chemistry (1952). 1986, Vol 90, Num 1, pp 30-33, issn 0022-3654Article

A theoretical investigation of the binding of TiCl_n to MgCl₂MARTINSKY, C; MINOT, C; RICART, J. M et al.Surface science. 2001, Vol 490, Num 3, pp 237-250, issn 0039-6028Article

Molecular mechanical study of the stability of the Lys-Ala-Ala tripeptide dimerFERNANDEZ, Y; PEREZ, J. J; RICART, J. M et al.International journal of biological macromolecules. 1992, Vol 14, Num 3, pp 154-160, issn 0141-8130Article

Physical mechanisms responsible for core-level shifts of alkali metals adsorbed on Si(111)CLOTET, A; RICART, J. M; ILLAS, F et al.Surface science. 1996, Vol 364, Num 1, pp 89-98, issn 0039-6028Article

Ab initio cluster model study of geometry and bonding character of atomic nitrogen chemisorbed on the Cu(100) and Ag(100) surfacesRICART, J. M; TORRAS, J; RUBIO, J et al.Surface science. 1997, Vol 374, Num 1-3, pp 31-43, issn 0039-6028Article

Charge displacement analysis : A new general method to estimate atomic charges in molecules and clustersBAGUS, P. S; CLOTET, A; CURULLA, D et al.Journal of molecular catalysis. A, Chemical. 1997, Vol 119, Num 1-3, pp 3-10, issn 1381-1169Conference Paper

Cluster model description of the chemisorption bond : effect of the cluster model electronic stateRICART, J. M; RUBIO, J; ILLAS, F et al.Surface science. 1994, Vol 304, Num 3, pp 335-342, issn 0039-6028Article

The orthogonal valence bond interpretation of ab initio chemisorption cluster model wavefunctionsCLOTET, A; RICART, J. M; RUBIO, J et al.Chemical physics. 1993, Vol 177, Num 1, pp 61-67, issn 0301-0104Article

Mixed pseudo-potential approach to the on-top chemisorption of atomic hydrogen on the (100) silver surfaceILLAS, F; POUPLANA, R; RUBIO, J et al.Journal of electroanalytical chemistry and interfacial electrochemistry. 1987, Vol 216, Num 1-2, pp 29-40, issn 0022-0728Article

A theoretical study of the adsorption and reaction of SO₂ at surface and step sites of the MgO(100) surfacePACCHIONI, G; CLOTET, A; RICART, J. M et al.Surface science. 1994, Vol 315, Num 3, pp 337-350, issn 0039-6028Article