Carles Bo
0000-0001-9581-2922
139 papers found
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Protonation of the Co-Rh bond in CoRh(mu-CO)(CO)(2)(mu-dppm)(2)
Electronic structure of Rh2(μCO)(CO)2(H2PCH2PH 2)2. An example of a non-a-frame structure
Diversity in the Electronic Structures of Metallocarbohedrenes: Ab Initio Study of M8C12 (M = Ti, V, Zr, Nb) and Ti4M'4C12 (M' = V, Zr)
Multiple Metal Additions to C60. An ab Initio Study of [M(PH3)2]nC60 (M = Pt and Pd; n = 1, 2, and 6)
Ab initio SCF and CI investigations on titanium-carbon clusters: Metallocarbohedrenes Ti8C12 and Fcc crystallites Tl14C13
Ab Initio SCF and CI Investigations on Titanium-Carbon Clusters: Metallocarbohedrenes Ti8C12 and Cfc Crystallites Ti14C13
Chemisorption of aluminium and chlorine on the Si(111) surface. An ab initio study of the nature of the interaction
Topological analysis of charge density in ionic solids
Laplacian of charge density for binuclear complexes: terminal vs bridging carbonyls
Ti8C12: a polytopal molecule with 36 Ti–C bonds
New dithiolate-bridged rhodium complexes
The Laplacian of charge density for binuclear complexes. A SCF study of V2(μ-η2S2)2(S2CH)4
Relative basicities of the oxygen sites in [V10O28]6-. An analysis of the ab initio determined distributions of the electrostatic potential and of the Laplacian of charge density
Carbon Dioxide Organometallic Chemistry: Theoretical Developments
Influence of different ligands in homogeneous hydrogenation using iridium complexes with thioether ligands
Laplacian of charge density for binuclear complexes: The metal-metal bond in the Rh24+ unit
Theoretical Studies of Carbon Dioxide Organometallic Reactivity
CO2 interaction with HCr(CO)5 -: Theoretical study of the thermodynamic aspects
Carbon dioxide interaction with pentacarbonylhydridochromate(1-): theoretical study of the thermodynamic aspects
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