Dynamics of benzene molecules situated in metal-organic frameworks

Journal of Mathematical Chemistry

Volumn 49, Issue 10, 2011, Pages 2190-2209

  Chan, Yue ^a   Hill, James M ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

Benzene molecule; Continuous approximation; Coulombforce; Lennard Jones potential; Metal organic frameworks; Molecular gyroscope; Molecular turnstile; Sterically unhindered; Terahertz frequency

Indexed keywords

EID: 80053574101     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10910-011-9880-x     Document Type: Article

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