Investigation of molecular dimers in α-PTCDA by ab initio methods: Binding energies, gas-to-crystal shift, and self-trapped excitons

Physical Review B - Condensed Matter and Materials Physics

Volumn 72, Issue 24, 2005, Pages

  Scholz, Reinhard ^a   Kobitski, Andrei Yu ^b   Zahn, Dietrich R T ^a   Schreiber, Michael ^a  

^a CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 29644439677     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.72.245208     Document Type: Article

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