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Results:
1-6
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Results: 6
Structure and bonding in magnesium difluoride clusters: The MgF2 molecule
Authors:
Francisco, E Costales, A Pendas, AM
Citation:
E. Francisco et al., Structure and bonding in magnesium difluoride clusters: The MgF2 molecule, J PHYS CH A, 105(16), 2001, pp. 4126-4135
Quantum-mechanical analysis of the equation of state of anatase TiO2 - art. no. 184113
Authors:
Calatayud, M Mori-Sanchez, P Beltran, A Pendas, AM Francisco, E Andres, J Recio, JM
Citation:
M. Calatayud et al., Quantum-mechanical analysis of the equation of state of anatase TiO2 - art. no. 184113, PHYS REV B, 6418(18), 2001, pp. 4113
Atomistic simulation of SrF2 polymorphs - art. no. 094107
Authors:
Francisco, E Blanco, MA Sanjurjo, G
Citation:
E. Francisco et al., Atomistic simulation of SrF2 polymorphs - art. no. 094107, PHYS REV B, 6309(9), 2001, pp. 4107
A theoretical study of the cluster vibrations in Cr2O2,Cr2O3, and Cr2O4
Authors:
Xiang, KH Pandey, R Recio, JM Francisco, E Newsam, JM
Citation:
Kh. Xiang et al., A theoretical study of the cluster vibrations in Cr2O2,Cr2O3, and Cr2O4, J PHYS CH A, 104(5), 2000, pp. 990-994
Strategies for determining and using ab initio interionic potentials
Authors:
Blanco, MA Recio, JM Francisco, E Costales, A Luana, V Pendas, AM
Citation:
Ma. Blanco et al., Strategies for determining and using ab initio interionic potentials, RADIAT EFF, 151(1-4), 1999, pp. 223-228
Analysis of cell surface properties using derivatized agarose beads
Authors:
Salbilla, BA Vaghefi, H Chhabra, P Hall, G Brown, D Sadoughi, F Francisco, E Attas, L Walker, SL Nguyen, BN Oppenheimer, SB
Citation:
Ba. Salbilla et al., Analysis of cell surface properties using derivatized agarose beads, ACT HISTOCH, 101(3), 1999, pp. 271-279
Risultati:
1-6
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