Computer simulation of the crystal structure of tetrazino-tetrazine tetraoxide (TTTO) isomers with one and two independent molecules in the unit cell

Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amides

Frank A. Momany, Lenny M. Carruthers, R. F. McGuire et al. · The Journal of Physical Chemistry · 1974 · 456 citations

Natural Sciences, Chemistry, Physics +17

Synthesis of Tetrazino‐tetrazine 1,3,6,8‐Tetraoxide (TTTO)

Michael S. Klenov, Alexey A. Guskov, Oleg V. Anikin et al. · Angewandte Chemie International Edition · 2016 · 158 citations

Natural Sciences, Chemistry, Materials Science +5

New Atom/Functional Group Volume Additivity Data Bases for the Calculation of the Crystal Densities of C-, H-, N-, O-, F-, S-, P-, Cl-, and Br-Containing Compounds

Herman L. Ammon · Structural Chemistry · 2001 · 95 citations

Natural Sciences, Chemistry, Crystal Structure +11

The β‐δ‐Phase Transition and Thermal Expansion of Octahydro‐1,3,5,7‐Tetranitro‐1,3,5,7‐Tetrazocine

Chao Xue, Jie Sun, Bin Kang et al. · Propellants Explosives Pyrotechnics · 2010 · 93 citations

Natural Sciences, Materials Engineering, Materials Science +17

Extensive theoretical studies of a new energetic material: Tetrazino‐tetrazine‐tetraoxide (TTTO)

Xinli Song, Jicun Li, Hua Hou et al. · Journal of Computational Chemistry · 2008 · 63 citations

Natural Sciences, Chemistry, Materials Science +17