Skip to main content
. 2024 Feb 1;128(6):1333–1349. doi: 10.1021/acs.jpcb.3c06304

Figure 7.

Figure 7

Relative energies of the lowest-energy BS-TPSSh determinants of the S2–NH3 models divided into four subsets of isomer structures. The relative energies computed with different computational approaches are given in Table S3. Models with doublet ground spin states are indicated in black.