催化作用
化学
组合化学
计算化学
合理设计
有机化学
纳米技术
材料科学
作者
Lei Qin,Yue Qiao,Miaomiao Xu,Wei Li,Shi‐Peng Sun,Yonghong Hu,Lili Zhao
摘要
DFT calculations were conducted to study the catalytic mechanism of the Pd( ii )-catalyzed γ-C(sp3)–H lactamization reaction and to rationally design new promising ligands.
科研通智能强力驱动
Strongly Powered by AbleSci AI