Then single point energy calculations using larger basis sets ( 6-311+ G ( 2df) and aug-cc-pVDZ) and vibrational analysis and natural bond orbital analysis are carried out on the 5 optimized conformers.

  • 对各构型进行了更大基组(6311+G(2df)和aug cc pVDZ)的单点能量计算。

  • 互联网摘选 2025-01-20 18:24:35

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