Wu Yanan, Cao Jianwei, Ma Haitao, Zhang Chunfang, Bian Wensheng, Nunez-Reyes Dianailys, Hickson Kevin M
Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.
School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.
Sci Adv. 2019 Apr 26;5(4):eaaw0446. doi: 10.1126/sciadv.aaw0446. eCollection 2019 Apr.
The importance of conical intersections (CIs) in electronically nonadiabatic processes is well known, but their influence on adiabatic dynamics has been underestimated. Here, through combined experimental and theoretical studies, we show that CIs induce a barrier and regulate conversion from a precursor metastable intermediate (CI-R) to a deep well one. This results in bond-selective activation, influencing the adiabatic dynamics markedly in the C(D) + HD reaction. Theory is validated by experiment; quantum dynamics calculations on highly accurate ab initio potential energy surfaces yield rate coefficients and product branching ratios in excellent agreement with the experiment. Quasi-classical trajectory calculations reveal that the CI-R intermediate leads to unusual reaction mechanisms (designated as C─H activation complex conversion and cyclic complex), which are responsible for large branching ratios. We also reveal that CI-R intermediates exist in other reactive systems, and the dynamical effects uncovered here may have general significance.
锥形交叉点(CIs)在电子非绝热过程中的重要性是众所周知的,但其对绝热动力学的影响却一直被低估。在此,通过实验与理论相结合的研究,我们表明锥形交叉点会诱导一个势垒,并调控从前驱体亚稳中间体(CI-R)到深阱中间体的转化。这导致键选择性活化,在C(D)+HD反应中对绝热动力学产生显著影响。理论通过实验得到验证;基于高精度从头算势能面的量子动力学计算得出的速率系数和产物分支比与实验结果高度吻合。准经典轨迹计算表明,CI-R中间体导致了异常的反应机制(称为C─H活化复合物转化和环状复合物),这是产生大分支比的原因。我们还揭示了CI-R中间体存在于其他反应体系中,此处发现的动力学效应可能具有普遍意义。