DFT studies on nitrogen-rich pyrazino [2, 3-e][1, 2, 3, 4] tetrazine–based high–energy density compounds

RU Khan, S Zhu, W Zhu - Journal of Molecular Modeling, 2019 - Springer
By using the density functional theory method, we investigated the heats of formation
(HOFs), electronic structure, detonation properties, thermal stability and sensitivity for a set of …
被引用次数：16 相关文章

DFT studies on nitrogen-rich pyrazino [2, 3-e][1, 2, 3, 4] tetrazine-based high-energy density compounds

RU Khan, S Zhu, W Zhu - Journal of molecular modeling, 2019 - pubmed.ncbi.nlm.nih.gov
By using the density functional theory method, we investigated the heats of formation
(HOFs), electronic structure, detonation properties, thermal stability and sensitivity for a set of …

DFT studies on nitrogen-rich pyrazino [2, 3-e][1, 2, 3, 4] tetrazine–based high–energy density compounds.

RU Khan, S Zhu, W Zhu - Journal of Molecular Modeling, 2019 - search.ebscohost.com
By using the density functional theory method, we investigated the heats of formation
(HOFs), electronic structure, detonation properties, thermal stability and sensitivity for a set of …

DFT studies on nitrogen-rich pyrazino [2, 3-e][1, 2, 3, 4] tetrazine-based high-energy density compounds.

RU Khan, S Zhu, W Zhu - Journal of Molecular Modeling, 2019 - europepmc.org
By using the density functional theory method, we investigated the heats of formation
(HOFs), electronic structure, detonation properties, thermal stability and sensitivity for a set of …