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Results:
1-16
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Results: 16
Authors:
Casarin, M
Pandolfo, L
Vittadini, A
Citation: M. Casarin et al., UV-photoelectron spectra of [M(eta(3)-C3H5)(2)] (M = Ni, Pd, Pt) revisited: A quasi-relativistic density functional study, ORGANOMETAL, 20(4), 2001, pp. 754-762
Authors:
Lazzeri, M
Vittadini, A
Selloni, A
Citation: M. Lazzeri et al., Structure and energetics of stoichiometric TiO2 anatase surfaces - art. no. 155409, PHYS REV B, 6315(15), 2001, pp. 5409
Authors:
Vittadini, A
Selloni, A
Rotzinger, FP
Gratzel, M
Citation: A. Vittadini et al., Formic acid adsorption on dry and hydrated TiO2 anatase (101) surfaces by DFT calculations, J PHYS CH B, 104(6), 2000, pp. 1300-1306
Authors:
Bertani, R
Casarin, M
Ganis, P
Maccato, C
Pandolfo, L
Venzo, A
Vittadini, A
Zanotto, L
Citation: R. Bertani et al., Organometallic chemistry of Ph3PC=C=O. Synthesis, characterization, X-ray structure determination, and density functional study of the first stable bis-eta(1)-ketenyl complex, trans-[PtCL2{eta(1)-C(PPh3)CO}(2)], ORGANOMETAL, 19(7), 2000, pp. 1373-1383
Authors:
Morris, D
Dou, Y
Rebane, J
Mitchell, CEJ
Egdell, RG
Law, DSL
Vittadini, A
Casarin, M
Citation: D. Morris et al., Photoemission and STM study of the electronic structure of Nb-doped TiO2, PHYS REV B, 61(20), 2000, pp. 13445-13457
Authors:
Albinati, A
Casarin, M
Eisentraeger, F
Maccato, C
Pandolfo, L
Vittadini, A
Citation: A. Albinati et al., An experiment and theoretical study of the electronic and molecular structure of [Zn-4(mu(4)-S){mu-S2P(OC2H5)(2)}(6)]: the first molecular model of ZnS (vol 593, pg 307, 2000), J ORGMET CH, 601(2), 2000, pp. 343-343
Authors:
Albinati, A
Casarin, M
Eisentraeger, F
Maccato, C
Pandolfo, L
Vittadini, A
Citation: A. Albinati et al., An experimental and theoretical study of the electronic and molecular structure of [Zn4(?4-S){mu-S2P(OC2H5)(2)}(6)]: the first molecular model of ZnS, J ORGMET CH, 594, 2000, pp. 307-314
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., Theoretical study of the chemisorption of CO on Al2O3(0001), INORG CHEM, 39(23), 2000, pp. 5232-5237
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., Molecular chemisorption of TiO2(110): A local point of view (vol 102, pg 10748, 1998), J PHYS CH B, 103(17), 1999, pp. 3510-3510
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., Electronic structure of Nb impurities in and on TiO2, PCCP PHYS C, 1(16), 1999, pp. 3793-3799
Authors:
Casarin, M
Maccato, C
Vigato, N
Vittadini, A
Citation: M. Casarin et al., A theoretical study of the H2O and H2S chemisorption on Cu2O(111), APPL SURF S, 142(1-4), 1999, pp. 164-168
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., A theoretical investigation of the relaxation effects induced on the ZnO(10(1)over-bar0) surface by the chemisorption of H-2 and CO, APPL SURF S, 142(1-4), 1999, pp. 192-195
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., Density functional studies of molecular chemisorption on TiO2 (110), APPL SURF S, 142(1-4), 1999, pp. 196-199
Authors:
Albinati, A
Casarin, M
Maccato, C
Pandolfo, L
Vittadini, A
Citation: A. Albinati et al., Experimental and theoretical investigation of the molecular and electronicstructure of [Zn-4(mu(4)-S){mu-S2As(CH3)(2)}(6)] and [Cd-4(mu(4)-S){mu-S2As(CH3)(2)}(6)]: Two possible molecular models of extended metal chalcogenide semiconductors, INORG CHEM, 38(6), 1999, pp. 1145-1152
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., A comparative study of the NH3 chemisorption on ZnO(1010) and Cu2O(111) non-polar surfaces, CHEM P LETT, 300(3-4), 1999, pp. 403-408
Authors:
Casarin, M
Maccato, C
Vittadini, A
Citation: M. Casarin et al., Molecular chemisorption on TiO2(110): A local point of view, J PHYS CH B, 102(52), 1998, pp. 10745-10752
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