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Cited article:

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Micromachines 11 (1) 96 (2020)
https://doi.org/10.3390/mi11010096

Reaction Rates in Nitromethane under High Pressure from Density Functional Tight Binding Molecular Dynamics Simulations

Romain Perriot, M. J. Cawkwell, Enrique Martinez and Shawn D. McGrane
The Journal of Physical Chemistry A 124 (17) 3314 (2020)
https://doi.org/10.1021/acs.jpca.9b11897

On the nature of the burning rate-controlling reaction of energetic materials for the gas-phase model

V. P. Sinditskii
Combustion, Explosion, and Shock Waves 43 (3) 297 (2007)
https://doi.org/10.1007/s10573-007-0043-0

Theoretical analysis of the initial stages of the thermal decomposition of trinitromethane

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Kinetics and Catalysis 47 (3) 351 (2006)
https://doi.org/10.1134/S0023158406030050

Thermodynamical stability of CH[sub 3]ONO and CH[sub 3]ONO[sup −]: A coupled-cluster and Hartree–Fock-density-functional-theory study

Gennady L. Gutsev, Puru Jena and Rodney J. Bartlett
The Journal of Chemical Physics 110 (1) 403 (1999)
https://doi.org/10.1063/1.478072