Van der Waals interaction between P 4 molecules: Density functional theory calculations with dispersion correction

Journal of the Korean Physical Society

Volumn 60, Issue 3, 2012, Pages 410-414

  Noh, Ji Young ^a   Kim, Hanchul ^a  

^a Sookmyung Women's University   (South Korea)

Author keywords

Density functional theory; Phosphorus molecules; Van der Waals interaction

Indexed keywords

EID: 84862878900     PISSN: 03744884     EISSN: 19768524     Source Type: Journal    
DOI: 10.3938/jkps.60.410     Document Type: Article

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