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Faraday Discussions|March 1, 2007
A computational investigation of stoichiometric and calcium-deficient oxy- and hydroxy-apatitesNora H de Leeuw, James R Bowe, Jeremy A L RaboneFaraday Discussions|March 1, 2007
Capacitance of single crystal and low-angle tilt bicrystals of Fe-doped SrTiO3R A De Souza, J MaierFaraday Discussions|March 1, 2007
Point defects in ZnOAlexey A Sokol, Samuel A French, Stefan T Bromley, et al.Faraday Discussions|March 1, 2007
Core structures and kink migrations of partial dislocations in 4H-SiCGianluca Savini, Malcolm I Heggi, Sven ObergFaraday Discussions|March 1, 2007
Oxygen transport in unreduced, reduced and Rh(III)-doped CeO2 nanocrystalsThi X T Sayle, Stephen C Parker, Dean C SayleFaraday Discussions|March 3, 2007
Source function description of metal-metal bonding in d-block organometallic compoundsCarlo Gatti, Davide LasiFaraday Discussions|March 3, 2007
Forces in moleculesJesús Hernández-Trujillo, Fernando Cortés-Guzmán, De-Chai Fang, et al.Faraday Discussions|March 3, 2007
The unusual electronic mechanism of the [1,5] hydrogen shift in (Z)-1,3-pentadiene predicted by modern valence bond theoryPeter B Karadakov, J Grant Hill, David L CooperFaraday Discussions|March 3, 2007
Direct estimate of conjugation and aromaticity in cyclic compounds with the EDA methodIsrael Fernández, Gernot FrenkingPageof 379