Monte Carlo Simulation Approach to Internal Partition Functions for van der Waals Molecules

Journal of Physical Chemistry A

Volumn 103, Issue 41, 1999, Pages 8303-8308

  Riganelli, A ^a   Wang, W ^a   Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000800549     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991494t     Document Type: Article

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