SUPPLEMENTARY MATERIAL Non-Nuclear Attractors in Small Charged Lithium Clusters, Li m q (m = 2-5, q = ±1), with QTAIM and the Ehrenfest Force Partitioning Alireza Azizi, Roya Momen, Tianlv Xu, Steven R. Kirk * and Samantha Jenkins * 1 Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research and Key Laboratory of Resource Fine- Processing and Advanced Materials of Hunan Province of MOE, College of Chemistry and Chemical Engineering, Hunan Normal University, Changsha Hunan 410081, China. e-mail: steven.kirk@cantab.net e-mail: samanthajsuman@gmail.com 1. Supplementary Materials S1. Computational protocol and numerical evaluation of the Ehrenfest force F(r) partitioning. 2. Supplementary Materials S2. Tabulated QTAIM partitioning scheme measures for the molecular graphs of the Li m q (m = 2-5, q = ±1) clusters. 3. Supplementary Materials S3. Tabulated Ehrenfest Force F(r) partitioning scheme measures for the molecular graphs of the Li m q (m = 2-5, q = ±1) clusters. 4. Supplementary Materials S4. Variation of the total charge density difference (ρ(r a )-ρ(r b )) with NNA-BCP separation for the Li m q (m = 2-5, q = ±1) 5. Supplementary Materials S5. Variation of the metallicity ξ(r b ) with the NNA-BCP separation of the Li m q (m = 2-5, q = ±1) clusters. 6. Supplementary Materials S6. QTAIM measures of stretched molecular graphs of the Li 2 - cluster. 7. Supplementary Materials S7. QTAIM measures of compressed molecular graphs of the Li 2 + cluster. 8. Supplementary Materials S8. Ehrenfest partitioning measures for the stretched molecular graphs of the Li 2 + cluster. Electronic Supplementary Material (ESI) for Physical Chemistry Chemical Physics. This journal is © the Owner Societies 2018