Carole A. Morrison
Affiliations: | University of Edinburgh, Edinburgh, Scotland, United Kingdom |
Area:
computational chemistryGoogle:
"Carole Morrison"Mean distance: 39813
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Publications
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| Atceken N, Hemingway J, Bull CL, et al. (2023) High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1-pyrazole. Physical Chemistry Chemical Physics : Pccp |
| Morris E, Pulham CR, Morrison CA. (2023) Structure and properties of nitrocellulose: approaching 200 years of research. Rsc Advances. 13: 32321-32333 |
| Warren LR, Rowell A, McMaster P, et al. (2023) Accounting for super-, plateau- and mesa-rate burning by lead and copper-based ballistic modifiers in double-base propellants: a computational study. Physical Chemistry Chemical Physics : Pccp |
| Christopher IL, Pulham CR, Michalchuk AAL, et al. (2023) Is the impact sensitivity of RDX polymorph dependent? The Journal of Chemical Physics. 158: 124115 |
| Michalchuk AAL, Rudić S, Pulham CR, et al. (2021) Predicting the impact sensitivity of a polymorphic high explosive: the curious case of FOX-7. Chemical Communications (Cambridge, England). 57: 11213-11216 |
| Christopher IL, Michalchuk AAL, Pulham CR, et al. (2021) Towards Computational Screening for New Energetic Molecules: Calculation of Heat of Formation and Determination of Bond Strengths by Local Mode Analysis. Frontiers in Chemistry. 9: 726357 |
| Warren LR, Pulham CR, Morrison CA. (2020) Towards understanding the catalytic properties of lead-based ballistic modifiers in double base propellants. Physical Chemistry Chemical Physics : Pccp |
| Richardson JG, Benjamin H, Moggach SA, et al. (2020) Probing the structural and electronic response of Magnus green salt compounds [Pt(NHR)][PtCl] (R = H, CH) to pressure. Physical Chemistry Chemical Physics : Pccp |
| Benjamin H, Richardson JG, Moggach SA, et al. (2020) Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical Chemistry Chemical Physics : Pccp |
| Michalchuk AAL, Trestman M, Rudić S, et al. (2019) Predicting the reactivity of energetic materials: an ab initio multi-phonon approach Journal of Materials Chemistry. 7: 19539-19553 |