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Edward F C Byrd

Showing results (11-20 of 39) with videos related to

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The Journal of Physical Chemistry. A|October 5, 2007
Accurate predictions of crystal densities using quantum mechanical molecular volumesBetsy M Rice, Jennifer J Hare, Edward F C Byrd
Inorganic Chemistry|September 29, 2021
4,4'-Dinitrimino-5,5'-diamino-3,3'-azo-bis-1,2,4-triazole: A High-Performing Zwitterionic Energetic MaterialJoseph Yount, Matthias Zeller, Edward F C Byrd, et al.
RSC Advances|April 28, 2022
3-Methyl-1,2,3-triazolium-1<i>N</i>-dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials designDominique R Wozniak, Matthias Zeller, Edward F C Byrd, et al.
The Journal of Chemical Physics|December 9, 2024
A nonequilibrium kinetic model of high-resolution vibrational energy transfer in RDX from selective IR excitationZhiyu Liu, Iskander G Batyrev, Edward F C Byrd, et al.
The Journal of Chemical Physics|March 15, 2022
Heuristics for chemical species identification in dense systemsBetsy M Rice, William D Mattson, James P Larentzos, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Assessing the Performances of Dispersion-Corrected Density Functional Methods for Predicting the Crystallographic Properties of High Nitrogen Energetic SaltsDan C Sorescu, Edward F C Byrd, Betsy M Rice, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Parameterizing complex reactive force fields using multiple objective evolutionary strategies (MOES): Part 2: transferability of ReaxFF models to C-H-N-O energetic materialsBetsy M Rice, James P Larentzos, Edward F C Byrd, et al.
Inorganic Chemistry|June 11, 2021
1,3,4,5-Tetraamino-1,2,4-triazolium Cation: An Energetic MoietySebastian R Yocca, Joseph Yount, Matthias Zeller, et al.
Inorganic Chemistry|October 10, 2023
Energetic Salts of a Tri-Annulated Ring SystemDominique R Wozniak, Max Roux, Matthias Zeller, et al.
The Journal of Physical Chemistry. A|October 30, 2018
Density Functional Theory and Experimental Studies of the Molecular, Vibrational, and Crystal Structure of Bis-Oxadiazole-Bis-Methylene Dinitrate (BODN)Rosario C Sausa, Iskander G Batyrev, Rose A Pesce-Rodriguez, et al.
Pageof 4

Showing results (11-20 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|October 5, 2007
Accurate predictions of crystal densities using quantum mechanical molecular volumesBetsy M Rice, Jennifer J Hare, Edward F C Byrd
Inorganic Chemistry|September 29, 2021
4,4'-Dinitrimino-5,5'-diamino-3,3'-azo-bis-1,2,4-triazole: A High-Performing Zwitterionic Energetic MaterialJoseph Yount, Matthias Zeller, Edward F C Byrd, et al.
RSC Advances|April 28, 2022
3-Methyl-1,2,3-triazolium-1<i>N</i>-dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials designDominique R Wozniak, Matthias Zeller, Edward F C Byrd, et al.
The Journal of Chemical Physics|December 9, 2024
A nonequilibrium kinetic model of high-resolution vibrational energy transfer in RDX from selective IR excitationZhiyu Liu, Iskander G Batyrev, Edward F C Byrd, et al.
The Journal of Chemical Physics|March 15, 2022
Heuristics for chemical species identification in dense systemsBetsy M Rice, William D Mattson, James P Larentzos, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Assessing the Performances of Dispersion-Corrected Density Functional Methods for Predicting the Crystallographic Properties of High Nitrogen Energetic SaltsDan C Sorescu, Edward F C Byrd, Betsy M Rice, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Parameterizing complex reactive force fields using multiple objective evolutionary strategies (MOES): Part 2: transferability of ReaxFF models to C-H-N-O energetic materialsBetsy M Rice, James P Larentzos, Edward F C Byrd, et al.
Inorganic Chemistry|June 11, 2021
1,3,4,5-Tetraamino-1,2,4-triazolium Cation: An Energetic MoietySebastian R Yocca, Joseph Yount, Matthias Zeller, et al.
Inorganic Chemistry|October 10, 2023
Energetic Salts of a Tri-Annulated Ring SystemDominique R Wozniak, Max Roux, Matthias Zeller, et al.
The Journal of Physical Chemistry. A|October 30, 2018
Density Functional Theory and Experimental Studies of the Molecular, Vibrational, and Crystal Structure of Bis-Oxadiazole-Bis-Methylene Dinitrate (BODN)Rosario C Sausa, Iskander G Batyrev, Rose A Pesce-Rodriguez, et al.
Pageof 4