Supplementary Material for Structural and bonding properties of Ta2Cn−/0 (n = 1−7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

FIG. S1. Low-lying isomers of Ta2Cn− (n = 1−7) clusters optimized at the PBE/aug-cc-pVTZ/C/aug-cc-pVTZ-pp/Ta level. The energies in parentheses are calculated at the CCSD(T)/aug-cc-pVTZ/C/aug-cc-pVTZ-pp/Ta level with zero-point energy correction. Cyan and red balls represent the tantalum and carbon atoms, respectively. FIG. S2. Low-lying isomers of neutral Ta2C4 cluster. The relative energy is calculated at the PBE/aug-cc-pVTZ/C/aug-cc-pVTZ-pp/Ta level. The energies in parentheses are calculated at the CCSD(T)/aug-cc-pVTZ/C/aug-cc-pVTZ-pp/Ta level with zero-point energy correction. Cyan and red balls represent the tantalum and carbon atoms, respectively. TABLE SI. The calculated theoretical VDE/ADE values of Ta2C1-4− clusters using PBE/B3LYP/TPSS functionals and corresponding experimental data. The energy in parentheses is the deviation defined by equation |Etheoretical - Eexperimental|. The average deviation of four clusters is also computed. TABLE SII. Cartesian coordinates of low-lying isomers of Ta2Cn− (n = 1−7) clusters. TABLE SIII. Cartesian coordinates of low-lying isomers of neutral Ta2Cn (n = 1−7) clusters.