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Towards Computational Screening for New Energetic Molecules: Calculation of Heat of Formation and Determination of Bond Strengths by Local Mode Analysis. (2021)

First Author: Christopher IL

Attributed to: Support for the UKCP consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3389/fchem.2021.726357

PubMed Identifier: 34354982

Publication URI: http://europepmc.org/abstract/MED/34354982

Type: Journal Article/Review

Volume: 9

Parent Publication: Frontiers in chemistry

ISSN: 2296-2646