S-(+)-2-Amino-1-Butanol

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

Then,the flows were simulated with B-L and S-A turbulence models.

S-(+)-2-氨基-1-丁醇

The Local Time of Markov Chains at S_∞;

S-(+)-2-氨基-1-丁醇