publication venue for
- Study of stacking interactions between two neutral tetrathiafulvalene molecules in Cambridge Structural Database crystal structures and by quantum chemical calculations. 75:1-7. 2019
- Crystal engineering on superpolyhedral building blocks in metal–organic frameworks applied in gas adsorption. 71:613-618. 2015
- Structural characterization of Cd3(O3PC2H4CO2)2·2H2O from in-house X-ray powder data and NMR. 61:669-674. 2005
- Ab Initio Structure Determination of Ammonium Hydrogen Alkyl Phosphates from X-ray Powder Diffraction Data. 54:478-484. 1998
- Determination of crystal structures from limited powder data sets: crystal structure of zirconium phenylphosphonate. 49:996-1001. 1993
- The solution of unknown crystal structures from X-ray powder diffraction data. Technique and an example, ZrNaH(PO4)2. 41:418-425. 1985
- The crystal and molecular structure of cis‐1,5‐bis(toluene‐p‐sulfonyl)‐3,7‐dihydroxyoctahydro‐1,5‐diazocine. 31:2571-2577. 1975
- The crystal structure of 1,8-naphthyridine. 28:350-355. 1972
- The crystal structure of the ion exchanger zirconium bis(monohydrogen orthoarsenate) monohydrate. 25:2658-2662. 1969