Calculated optical absorption of anthracene under high pressure

Synthetic Metals

Volumn 137, Issue 1-3, 2003, Pages 935-936

  Hummer, K ^a   Puschnig, P ^a   Ambrosch Draxl, C ^a   Oehzelt, M ^b   Heimel, G ^b   Resel, R ^b  

^a UNIVERSITY OF GRAZ   (Austria)

^b GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

Anthracene; Density functional calculations; High pressure; Optical absorption; Organic molecular crystals

Indexed keywords

CRYSTAL STRUCTURE; DIELECTRIC PROPERTIES; MOLECULAR CRYSTALS; ORGANIC COMPOUNDS; PRESSURE EFFECTS; PROBABILITY DENSITY FUNCTION; TENSORS;

INTRAMOLECULAR INTERACTIONS;

LIGHT ABSORPTION;

EID: 0037419077     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(02)01190-6     Document Type: Conference Paper

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