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Ab initio intermolecular potential energy surfaces for the He-CS2, Ne-CS2 and Ar-CS2 Complexes

Ab initio intermolecular potential energy surfaces for the He-CS2, Ne-CS2 and   Ar-CS2 Complexes”

     H. Farrokhpour, M. Tozihi, Mol. Phys. (Accepted 2013).

 

https://www.tandfonline.com/doi/abs/10.1080/00268976.2012.745630

Publications
Month/Season: 
January
Year: 
2013

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