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Acta Crystallographica. Section B, Structural Science|May 26, 2005
Local structural properties of (Mn,Fe)Nb2O6 from Mössbauer and X-ray absorption spectroscopySerena C Tarantino, Paolo Ghigna, Catherine McCammon, et al.Acta Crystallographica. Section B, Structural Science|May 26, 2005
Modulated one-dimensional structure of [Cd(NH3)3Ni(CN)4]Václav Petrícek, Michal Dusek, Juraj CernákActa Crystallographica. Section B, Structural Science|May 26, 2005
X-ray powder diffraction structure determination of gamma-butyrolactone at 180 K: phase-problem solution from the lattice energy minimization with two independent moleculesRobert J Papoular, Hassan Allouchi, Alexandre Chagnes, et al.Acta Crystallographica. Section B, Structural Science|September 20, 2006
Structural phase transition and hydrogen ordering of TlH2PO4 at low temperatureI H Oh, M Merz, S Mattauch, et al.Acta Crystallographica. Section B, Structural Science|September 20, 2006
Superspace description of the homologous series Ga4Tim-4O2m-2 with the crystallographic shear structure based on that of rutileYuichi Michiue, Akiji Yamamoto, Masahiko TanakaActa Crystallographica. Section B, Structural Science|September 20, 2006
Structure and phase transition of the Se-rich variety of antimonpearceite, [(Ag,Cu)6(Sb,As)2(S,Se)7][Ag9Cu(S,Se)2Se2]Michel Evain, Luca Bindi, Silvio MenchettiActa Crystallographica. Section B, Structural Science|September 20, 2006
New monocyclic and acyclic hNK-2 antagonists retaining the beta-turn feature. X-ray and molecular modelling studiesMaria Altamura, Paolo Dapporto, Valentina Fedi, et al.Acta Crystallographica. Section B, Structural Science|October 31, 2003
The phases of [(CH3)4N](ClO4) at low temperatureElías Palacios, Ramón Burriel, Paolo FerloniActa Crystallographica. Section B, Structural Science|October 31, 2003
A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body descriptionAnders Østergaard Madsen, Sax Mason, Sine LarsenActa Crystallographica. Section B, Structural Science|October 31, 2003
Can we predict lattice energy from molecular structure?Carole Ouvrard, John B O MitchellPageof 148