Authors:
Altomare, A
Burla, MC
Giacovazzo, C
Guagliardi, A
Moliterni, AGG
Polidori, G
Rizzi, R
Citation: A. Altomare et al., Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures, J APPL CRYS, 34, 2001, pp. 392-397
Authors:
Altomare, A
Giacovazzo, C
Guagliardi, A
Moliterni, AGG
Rizzi, R
Citation: A. Altomare et al., Completion of crystal structures from powder data: the use of the coordination polyhedra, J APPL CRYS, 33, 2000, pp. 1305-1310
Authors:
Massarotti, V
Capsoni, D
Bini, M
Altomare, A
Moliterni, AGG
Citation: V. Massarotti et al., X-ray diffraction study of polycrystalline Y2BaO4: a test of the new EXPO program, Z KRISTALL, 214(4), 1999, pp. 200-204
Authors:
Massarotti, V
Capsoni, D
Bini, M
Altomare, A
Moliterni, AGG
Citation: V. Massarotti et al., Ab initio structural approach on polycrystalline Y2-xCaxBaNiO5 (0 <= x <= 0.33) compounds, Z KRISTALL, 214(4), 1999, pp. 205-210
Authors:
Altomare, A
Giacovazzo, C
Guagliardi, A
Moliterni, AGG
Rizzi, R
Citation: A. Altomare et al., Solving crystal structures from powder data. V. Located molecular fragmentand powder-pattern decomposition, J APPL CRYS, 32, 1999, pp. 963-967