publication venue for
- NMR crystallography of zeolites: How far can we go without diffraction data?. 57:167-175. 2019
- Toward the comprehensive calculations on the relationship between 1H, 13C, 31P chemical shifts, 2JPH, and the bonding structure of different phosphoryl benzamides. 57:S108-S116. 2019
- Comparing quantum-chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy. 48:S113-S121. 2010
- Problems, artifacts and solutions in the INADEQUATE NMR experiment. 48:n/a-n/a. 2010
- Solid-state NMR studies of hydrogen bonding networks and proton transport pathways based on anion and cation dynamics. 45:S135-S143. 2007
- Investigation of an N���H hydrogen bond in a solid benzoxazine dimer by1H-15N NMR correlation techniques under fast magic-angle spinning. 39:S5-S17. 2001
- Investigation of an N⋯H hydrogen bond in a solid benzoxazine dimer by 1H-15N NMR correlation techniques under fast magic-angle spinning. 39. 2001
- Analysis of the NMR spectra of some dimethylsilanes. 38:894-895. 2000
- An NMR study of the Lythraceae alkaloids. 38:707-718. 2000
- Secondary isotope effect on the19F shielding in xenon and krypton difluorides in solution. 32:242-247. 1994
- Structures of zearalenone and zearalanone in solution: A high-field NMR and molecular modelling study. 28:835-845. 1990
- Carbon-13 and proton nuclear magnetic resonance studies of (E)- and (Z)- azetidinones. 25:274-276. 1987