Measurement and calculation of 13C chemical shift tensors in α-glucose and α-glucose monohydrate

A Combined Solid-State NMR and Synchrotron X-ray Diffraction Powder Study on the Structure of the Antioxidant (+)-Catechin 4.5-hydrate.

(2010) James K. Harper et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Powder Crystallography by Combined Crystal Structure Prediction and High-Resolution1H Solid-State NMR Spectroscopy

(2010) Elodie Salager et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Comparing quantum-chemical calculation methods for structural investigation of zeolite crystal structures by solid-state NMR spectroscopy

(2010) Darren H. Brouwer et al.   MAGNETIC RESONANCE IN CHEMISTRY

Calculation of NMR chemical shifts in organic solids: Accounting for motional effects

(2009) Jean-Nicolas Dumez et al.   JOURNAL OF CHEMICAL PHYSICS

Intermolecular shielding contributions studied by modeling the C13 chemical-shift tensors of organic single crystals with plane waves

(2009) Jessica C. Johnston et al.   JOURNAL OF CHEMICAL PHYSICS

Powder NMR crystallography of thymol

(2009) Elodie Salager et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A structure refinement strategy for NMR crystallography: An improved crystal structure of silica-ZSM-12 zeolite from 29Si chemical shift tensors

(2008) Darren H. Brouwer   JOURNAL OF MAGNETIC RESONANCE

NMR Crystallography of Zeolites: Refinement of an NMR-Solved Crystal Structure Using ab Initio Calculations of29Si Chemical Shift Tensors

(2008) Darren H. Brouwer   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Probing Local Structure in Zeolite Frameworks:  Ultrahigh-Field NMR Measurements and Accurate First-Principles Calculations of Zeolite29Si Magnetic Shielding Tensors

(2008) Darren H. Brouwer et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY