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Predicting the reactivity of energetic materials: an ab initio multi-phonon approach (2019)

First Author: Michalchuk A

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