The effect of curvature of Li-doped polycyclic hydrocarbon on its interaction energy with H2 and H2O: DF-SAPT (DFT) calculation
Crossref DOI link: https://doi.org/10.1007/s11224-018-1158-5
Published Online: 2018-07-14
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bamdad, Mahdiyeh
Farrokhpour, Hossein
Najafi, Bijan
Ashrafizaadeh, Mahmud
Text and Data Mining valid from 2018-07-14
Article History
Received: 24 April 2018
Accepted: 6 July 2018
First Online: 14 July 2018