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Volumn 436-437, Issue , 2014, Pages 1-7

Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations

(2) Fedorov, Igor A a Zhuravlev, Yuriy N a

a KEMEROVO STATE UNIVERSITY (Russian Federation)

Author keywords

Density functional calculations; Dispersion interaction; Equation of state; Molecular crystals; Quasiparticle band structure; TATB

Indexed keywords

EID: 84898970592 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2014.03.013 Document Type: Article

Times cited : (35)

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