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Ab initio study of the Ar–CS2 (V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2 molecule

M Tozihi, H Farrokhpour

Molecular Physics, 1-9

 

https://www.tandfonline.com/doi/abs/10.1080/00268976.2014.954017

Publications
Month/Season: 
September
Year: 
2015

تحت نظارت وف ایرانی

Ab initio study of the Ar–CS2 (V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2 molecule | Hossein Farrokhpour

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تحت نظارت وف ایرانی