First-principles molecular-dynamics simulations for neutral p-chloranil and its radical anion

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 18, 1996, Pages 12112-12120

  Katan, C ^a   Blochl P ^b  

^a UNIVERSITÉ DE RENNES 1   (France)

^b IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001063055     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.12112     Document Type: Article

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