Sfoglia per Autore
Many-body calculation of the core hole spectra of PdCO
1992-01-01 Decleva, Pietro; M., Ohno
Continuum wavefunctions calculations with least-squares schemes in a B-splines basis
1992-01-01 M., Brosolo; Decleva, Pietro; A., Lisini
New interpretation of the core hole spectra of CO and N2 adsorbed on a Ni metal surface
1992-01-01 M., Ohno; Decleva, Pietro
Many-body calculation of the XPS core hole spectra of NiN2
1992-01-01 Decleva, Pietro; M., Ohno
Many-body calculations of the core excitation spectra of CO and NiCO: Disappearance of the giant shake-up satellite
1993-01-01 M., Ohno; Decleva, Pietro
Ab-initio calculations of the core ionization spectra of unsaturated hydrocarbons
1993-01-01 A., Baldovin; G., DE ALTI; Decleva, Pietro; Fronzoni, Giovanna; A., Lisini
Ab-initio calculation of K shell absorption spectra in transition metal compounds
1993-01-01 Fronzoni, Giovanna; Decleva, Pietro; A., Lisini
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6
1993-01-01 Fronzoni, Giovanna; Decleva, Pietro; A., Lisini; M., Ohno
Quasidegenerate perturbation theory applied to the calculation of excitation spectra
1993-01-01 A., Lisini; Decleva, Pietro; Fronzoni, Giovanna
Many-body calculations of the core excitations spectra of N2 and NiN2: Inequivalent N atoms and disappearance of the giant shakeup satellite in NiN2
1993-01-01 M., Ohno; Decleva, Pietro; Fronzoni, Giovanna
On the resonantly core excited states of the N2/Ni and related systems
1993-01-01 M., Ohno; Decleva, Pietro
Sub-nanohartree accuracy from LCAO expansion with B-spline functions. An application to H+2 and HeH2+
1993-01-01 M., Brosolo; Decleva, Pietro; A., Lisini
On the core hole screening mechanism in adsorbates in the absence of low lying π acceptor orbitals
1993-01-01 M., Ohno; Decleva, Pietro
Quasidegenerate perturbation theory calculation of excitation spectra. A convergence study on the CH+ molecule
1993-01-01 Adriana, Lisini; Michela, Brosolo; Decleva, Pietro
Cooperative core hole screening mechanism in adsorbates: its hindrance in the NEXAFS spectra of the CO/Ni and N2/Ni systems
1993-01-01 M., Ohno; Decleva, Pietro
Continuum wave functions by least-squares scheme in a B-spline basis: Multicenter and multielectron formulations
1994-01-01 Decleva, Pietro; M., Brosolo; A., Lisini; M., Venuti
Calculation of excitation and photoionization spectra by quasi-degenerate perturbation theory
1994-01-01 Adriana, Lisini; Decleva, Pietro
Satellites of the 2s and 2p XPS spectra of TiCl4
1994-01-01 M., Ohno; Decleva, Pietro
Ab-initio CI investigation of valence photoelectron spectra of conjugated hydrocarbons
1994-01-01 Fronzoni, Giovanna; Decleva, Pietro; A., Lisini; DE ALTI, Giancarlo
Theoretical study of many-body effects in the photoelectron spectra of unsaturated hydrocarbons
1994-01-01 A., Lisini; Fronzoni, Giovanna; Decleva, Pietro
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