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Acta Crystallographica. Section B, Structural Science|September 16, 2004
Distribution of molecular centres in unit cells with respect to packing patternsElna Pidcock, W D Sam MotherwellActa Crystallographica. Section B, Structural Science|September 16, 2004
Conformational analysis: crystallographic, molecular mechanics and quantum chemical studies of C--H...O hydrogen bonding in the flexible bis(nosylate) derivative of catecholOrde Quentin Munro, Lynette MariahActa Crystallographica. Section B, Structural Science|May 19, 2004
A new polymorph of ortho-ethoxy-trans-cinnamic acid: single-to-single-crystal phase transformation and mechanismManuel A Fernandes, Demetrius C Levendis, F R Ludwig SchoeningActa Crystallographica. Section B, Structural Science|May 19, 2004
Photodimerization of the alpha'-polymorph of ortho-ethoxy-trans-cinnamic acid in the solid state. I. Monitoring the reaction at 293 KM A Fernandes, D C LevendisActa Crystallographica. Section B, Structural Science|December 1, 1994
Structure of suberic acid at 18.4, 75 and 123 K from neutron diffraction dataQ Gao, H P Weber, B M Craven, et al.Acta Crystallographica. Section B, Structural Science|October 1, 1993
C-H...O packing motifs in some cyclopenta[a]phenanthrenesG R Desiraju, S Kashino, M M Coombs, et al.Acta Crystallographica. Section B, Structural Science|July 20, 2012
A time-resolved powder diffraction study of in-situ photodimerization kinetics of 9-methylanthracene using a CCD area detector and parametric Rietveld refinementAhmed F Mabied, Melanie Müller, Robert E Dinnebier, et al.Acta Crystallographica. Section B, Structural Science|July 20, 2012
42 salt forms of tyramine: structural comparison and the occurrence of hydrate formationNaomi E B Briggs, Alan R Kennedy, Catriona A MorrisonActa Crystallographica. Section B, Structural Science|September 21, 2012
Cl-OH ion-exchanging process in chlorapatite (Ca5(PO4)3Cl(x)(OH)(1-x))--a deep insightEsther García-Tuñón, Bruno Dacuña, Guillermo Zaragoza, et al.Acta Crystallographica. Section B, Structural Science|September 21, 2012
Theoretical hardness calculated from crystallo-chemical data for MoS2 and WS2 crystals and nanostructuresM I PetrescuPageof 148