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. 2023 May 31;127(23):5048–5064. doi: 10.1021/acs.jpca.3c01820

Figure 7.

Figure 7

Optimized C4–nSinH6 structures at CCSD(T)/AVTZ level of theory. Symbols as in Figure 3. Given in red (in kcal mol–1) after the P and N symbols are the energies relative to the lowest energy isomer.