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