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Results: 1-6 |
Results: 6

Authors: Vallet, V Bendazzoli, GL Evangelisti, S
Citation: V. Vallet et al., Ab initio study of the ground-state potential of XH- anions (X = He, Ne, Ar), CHEM PHYS, 263(1), 2001, pp. 33-40

Authors: Bendazzoli, GL Evangelisti, S Leininger, T
Citation: Gl. Bendazzoli et al., Convergence of the orbital expansion in a correlated system: A test study on positronium, INT J QUANT, 85(3), 2001, pp. 118-126

Authors: Ansaloni, R Bendazzoli, GL Evangelisti, S Rossi, E
Citation: R. Ansaloni et al., A parallel Full-CI algorithm, COMP PHYS C, 128(1-2), 2000, pp. 496-515

Authors: Bendazzoli, GL Magnasco, V Figari, G Rui, M
Citation: Gl. Bendazzoli et al., Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C-6 dispersion coefficients of LiH-LiH, CHEM P LETT, 330(1-2), 2000, pp. 146-151

Authors: Bendazzoli, GL Evangelisti, S Fano, G Ortolani, F Ziosi, L
Citation: Gl. Bendazzoli et al., Density matrix renormalization group study of dimerization of the Pariser-Parr-Pople model of polyacetilene, J CHEM PHYS, 110(2), 1999, pp. 1277-1282

Authors: Rossi, E Bendazzoli, GL Evangelisti, S Maynau, D
Citation: E. Rossi et al., A full-configuration benchmark for the N-2 molecule, CHEM P LETT, 310(5-6), 1999, pp. 530-536
Risultati: 1-6 |