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Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H2, O2, H2O, N2, CO2, H2S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations

Crossref DOI link: https://doi.org/10.1007/s00214-018-2224-1

Published Online: 2018-02-28

Published Print: 2018-03

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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