Predicting the reactivity of energetic materials: an ab initio multi-phonon approach (2019)
Attributed to:
EPSRC Centre for Innovative Manufacturing for Continuous Manufacturing and Crystallisation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c9ta06209b
Publication URI: http://dx.doi.org/10.1039/c9ta06209b
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry A
Issue: 33