A multinuclear solid state NMR, density functional theory and X-Ray diffraction study of hydrogen bonding in Group I hydrogen dibenzoates (2013)
Attributed to:
Modelling the Crystallisation and Physical Properties of Cholesterol Deposits
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c3ce41258j
Publication URI: http://dx.doi.org/10.1039/c3ce41258j
Type: Journal Article/Review
Parent Publication: CrystEngComm
Issue: 43