📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

A multinuclear solid state NMR, density functional theory and X-Ray diffraction study of hydrogen bonding in Group I hydrogen dibenzoates (2013)

First Author: Rees G

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