Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
44 articles.
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1. Density functional theory (DFT) simulation and approach to property-driven investigations in ceramic and composites materials;Surface Modification and Functionalization of Ceramic Composites;2023
2. Comparative theoretical investigation of the structures, energetics, and stabilities of C7N5H11cages;Journal of Molecular Modeling;2015-03-12
3. Theoretical Studies on Structures and Properties of Pentazine,1,2,4,5-Tetrazine and s-Triazine Derivatives with Nitrogen - Containing Substitutents;Applied Mechanics and Materials;2013-09
4. Molecular Design of New Nitramine Explosive: 1,3,5,7-Tetraaza-1,2,3,5, 6,7-hexahydros-indacene Derivatives;Polycyclic Aromatic Compounds;2013-05-27
5. A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane;Química Nova;2013