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The effect of curvature of Li-doped polycyclic hydrocarbon on its interaction energy with H 2 and H 2 O: DF-SAPT (DFT) calculation

M Bamdad, H Farrokhpour, B Najafi, M Ashrafizaadeh

Structural Chemistry 29 (6), 1745-1751

 

https://link.springer.com/article/10.1007/s11224-018-1158-5

Publications
Month/Season: 
July
Year: 
2018

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