Ab initio study of anthracene under high pressure

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 18, 2003, Pages

  Hummer, Kerstin ^a   Puschnig, Peter ^a   Ambrosch Draxl, Claudia ^a  

^a UNIVERSITY OF GRAZ   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ANTHRACENE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CORRELATION ANALYSIS; CRYSTAL; DENSITY; ELECTRONICS; GEOMETRY; MOLECULAR INTERACTION; PHYSICS; PRESSURE; X RAY POWDER DIFFRACTION;

EID: 0038016555     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.184105     Document Type: Article

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