The doublet potential energy surfaces of [Si, C, S]++ and [Si, C, S]+-systems were investigated by the DFT, QCISD, and CCSD(T) methods.
S-(+)-2-氨基-1-丁醇
The doublet potential energy surfaces of [Si, C, S]+ and [Si, C, S]-systems were investigated by the DFT, QCISD, and CCSD(T) methods.
S-(+)-2-氨基-1-丁醇