An NMR crystallography DFT-D approach to analyse the role of intermolecular hydrogen bonding and p-p interactions in driving cocrystallisation of indomethacin and nicotinamide (2013)

First Author: Dudenko D
Attributed to:  Collaborative Computer Project: NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c3ce41240g

Publication URI: http://dx.doi.org/10.1039/c3ce41240g

Type: Journal Article/Review

Parent Publication: CrystEngComm

Issue: 43