Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations

Date : 1396-12-15
doi
Article type
Journal
https://people.iut.ac.ir/en/content/110835