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Results: 1-10 |
Results: 10
Some new insights into the sensing mechanism of palladium promoted tin (IV) oxide sensor
Authors: Tsang, SC Bulpitt, CDA Mitchell, PCH Ramirez-Cuesta, AJ
Citation: Sc. Tsang et al., Some new insights into the sensing mechanism of palladium promoted tin (IV) oxide sensor, J PHYS CH B, 105(24), 2001, pp. 5737-5742
A statistical model for flash thermal desorption of carbon dioxide from polycrystalline molybdenum
Authors: Lopez-Carreno, LD Ramirez-Cuesta, AJ Viscido, L Heras, JM
Citation: Ld. Lopez-carreno et al., A statistical model for flash thermal desorption of carbon dioxide from polycrystalline molybdenum, J MOL CAT A, 167(1-2), 2001, pp. 157-163
STM investigation and Monte-Carlo modelling of spillover in a supported metal catalyst
Authors: Ramirez-Cuesta, AJ Bennett, RA Stone, P Mitchell, PCH Bowker, M
Citation: Aj. Ramirez-cuesta et al., STM investigation and Monte-Carlo modelling of spillover in a supported metal catalyst, J MOL CAT A, 167(1-2), 2001, pp. 171-179
An inelastic neutron scattering study of the interaction of dihydrogen with the cobalt site of a cobalt aluminophosphate catalyst - Two-dimensional quantum rotation of adsorbed dihydrogen
Authors: Ramirez-Cuesta, AJ Mitchell, PCH Parker, SF
Citation: Aj. Ramirez-cuesta et al., An inelastic neutron scattering study of the interaction of dihydrogen with the cobalt site of a cobalt aluminophosphate catalyst - Two-dimensional quantum rotation of adsorbed dihydrogen, J MOL CAT A, 167(1-2), 2001, pp. 217-224
On modeling, simulation and statistical properties of realistic three dimensional porous networks
Authors: Ramirez-Cuesta, AJ Cordero, S Rojas, F Faccio, RJ Riccardo, JL
Citation: Aj. Ramirez-cuesta et al., On modeling, simulation and statistical properties of realistic three dimensional porous networks, J POROUS MA, 8(1), 2001, pp. 61-76
Structure and dynamics of maleic anhydride
Authors: Parker, SF Wilson, CC Tomkinson, J Keen, DA Shankland, K Ramirez-Cuesta, AJ Mitchell, PCH Florence, AJ Shankland, N
Citation: Sf. Parker et al., Structure and dynamics of maleic anhydride, J PHYS CH A, 105(13), 2001, pp. 3064-3070
Probing the internal structure of a cobalt aluminophosphate catalyst. An inelastic neutron scattering study of sorbed dihydrogen molecules behaving as one- and two-dimensional rotors
Authors: Ramirez-Cuesta, AJ Mitchell, PCH Parker, SF Barrett, PA
Citation: Aj. Ramirez-cuesta et al., Probing the internal structure of a cobalt aluminophosphate catalyst. An inelastic neutron scattering study of sorbed dihydrogen molecules behaving as one- and two-dimensional rotors, CHEM COMMUN, (14), 2000, pp. 1257-1258
Simulation and study of the percolation effect in the magnetic susceptibility of high-temperature superconducting composites
Authors: Bruneel, E Ramirez-Cuesta, AJ Van Driessche, I Hoste, S
Citation: E. Bruneel et al., Simulation and study of the percolation effect in the magnetic susceptibility of high-temperature superconducting composites, PHYS REV B, 61(13), 2000, pp. 9176-9180
Dynamics of water and template molecules in the interlayer space of a layered aluminophosphate. Experimental inelastic neutron scattering spectra andmolecular dynamics simulated spectra
Authors: Ramirez-Cuesta, AJ Mitchell, PCH Parker, S Rodger, PM
Citation: Aj. Ramirez-cuesta et al., Dynamics of water and template molecules in the interlayer space of a layered aluminophosphate. Experimental inelastic neutron scattering spectra andmolecular dynamics simulated spectra, PCCP PHYS C, 1(24), 1999, pp. 5711-5715
Dynamics of water molecules in a templated aluminophosphate: molecular dynamics simulation of inelastic neutron scattering spectra
Authors: Ramirez-Cuesta, AJ Mitchell, PCH Wilkinson, AP Parker, SF Rodger, PM
Citation: Aj. Ramirez-cuesta et al., Dynamics of water molecules in a templated aluminophosphate: molecular dynamics simulation of inelastic neutron scattering spectra, CHEM COMMUN, (23), 1998, pp. 2653-2654
Risultati: 1-10 |