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Carole A Morrison

Showing results (31-40 of 84) with videos related to

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Chemical Communications (Cambridge, England)|October 8, 2021
Predicting the impact sensitivity of a polymorphic high explosive: the curious case of FOX-7Adam A L Michalchuk, Svemir Rudić, Colin R Pulham, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2025
Evaluating the impact sensitivity of energetic materials using inelastic neutron scattering and low frequency THz-Raman spectroscopiesAdam A L Michalchuk, Carole A Morrison, Colin R Pulham, et al.
Chemical Science|October 27, 2021
Direct evidence for distinct colour origins in ROY polymorphsLisette R Warren, Evana McGowan, Margaret Renton, et al.
Molecules (Basel, Switzerland)|September 9, 2020
Reducing the Competition: A Dual-Purpose Ionic Liquid for the Extraction of Gallium from Iron Chloride SolutionsLuke M M Kinsman, Carole A Morrison, Bryne T Ngwenya, et al.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzeneBoris A Zakharov, Adam A L Michalchuk, Carole A Morrison, et al.
Frontiers in Chemistry|August 6, 2021
Towards Computational Screening for New Energetic Molecules: Calculation of Heat of Formation and Determination of Bond Strengths by Local Mode AnalysisImogen L Christopher, Adam A L Michalchuk, Colin R Pulham, et al.
Acta Crystallographica. Section B, Structural Science|January 22, 2005
Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4 GPaStephen A Moggach, David R Allan, Carole A Morrison, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factorsAnthony M Reilly, Carole A Morrison, David W H Rankin, et al.
Physical Chemistry Chemical Physics : PCCP|August 30, 2023
Accounting for super-, plateau- and mesa-rate burning by lead and copper-based ballistic modifiers in double-base propellants: a computational studyLisette R Warren, Aaron Rowell, Patrick McMaster, et al.
Nature Communications|October 30, 2021
Tuneable separation of gold by selective precipitation using a simple and recyclable diamideLuke M M Kinsman, Bryne T Ngwenya, Carole A Morrison, et al.
Pageof 9

Showing results (31-40 of 84) with videos related to

Sort By:
Pageof 9
Chemical Communications (Cambridge, England)|October 8, 2021
Predicting the impact sensitivity of a polymorphic high explosive: the curious case of FOX-7Adam A L Michalchuk, Svemir Rudić, Colin R Pulham, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2025
Evaluating the impact sensitivity of energetic materials using inelastic neutron scattering and low frequency THz-Raman spectroscopiesAdam A L Michalchuk, Carole A Morrison, Colin R Pulham, et al.
Chemical Science|October 27, 2021
Direct evidence for distinct colour origins in ROY polymorphsLisette R Warren, Evana McGowan, Margaret Renton, et al.
Molecules (Basel, Switzerland)|September 9, 2020
Reducing the Competition: A Dual-Purpose Ionic Liquid for the Extraction of Gallium from Iron Chloride SolutionsLuke M M Kinsman, Carole A Morrison, Bryne T Ngwenya, et al.
Physical Chemistry Chemical Physics : PCCP|March 15, 2018
Anisotropic lattice softening near the structural phase transition in the thermosalient crystal 1,2,4,5-tetrabromobenzeneBoris A Zakharov, Adam A L Michalchuk, Carole A Morrison, et al.
Frontiers in Chemistry|August 6, 2021
Towards Computational Screening for New Energetic Molecules: Calculation of Heat of Formation and Determination of Bond Strengths by Local Mode AnalysisImogen L Christopher, Adam A L Michalchuk, Colin R Pulham, et al.
Acta Crystallographica. Section B, Structural Science|January 22, 2005
Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4 GPaStephen A Moggach, David R Allan, Carole A Morrison, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|June 23, 2011
Using molecular-dynamics simulations to understand and improve the treatment of anharmonic vibrations. II. Developing and assessing new Debye-Waller factorsAnthony M Reilly, Carole A Morrison, David W H Rankin, et al.
Physical Chemistry Chemical Physics : PCCP|August 30, 2023
Accounting for super-, plateau- and mesa-rate burning by lead and copper-based ballistic modifiers in double-base propellants: a computational studyLisette R Warren, Aaron Rowell, Patrick McMaster, et al.
Nature Communications|October 30, 2021
Tuneable separation of gold by selective precipitation using a simple and recyclable diamideLuke M M Kinsman, Bryne T Ngwenya, Carole A Morrison, et al.
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