基本解释：S-(+)-2-氨基-1-丁醇
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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
