钼催化羰基氧化加成步骤的密度泛函理论(DFT)方法评估研究
陈梓桐, 王力为, 沈晓, 戚孝天
A Benchmark Study of Density Functional Theory (DFT) Methods for Mo-Catalyzed Carbonyl Oxidative Addition
Zitong Chen, Liwei Wang, Xiao Shen, Xiaotian Qi
有机化学
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2026, (2): 507
-514
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DOI: 10.6023/cjoc202507040
