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Ab initio intermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes

M Solimannejad, H Jouypazadeh, H Farrokhpour

Molecular Physics 112 (22), 2924-2932

 

https://www.tandfonline.com/doi/abs/10.1080/00268976.2014.918284

Publications
Month/Season: 
July
Year: 
2014

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