Modeling sigma-Bond Activations by Nickel(0) Beyond Common Approximations: How Accurately Can We Describe Closed-Shell Oxidative Addition Reactions Mediated by Low-Valent Late 3d Transition Metal?
文献类型：期刊论文
| 作者 | Hu, Lianrui; Chen, Kejuan; Chen, Hui |
| 刊名 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION
 |
| 出版日期 | 2017-10-01 |
| 卷号 | 13期号:10页码:4841-4853 |
| 英文摘要 | Accurate modelings of reactions involving 3d transition metals (TMs) are very challenging to both ab initio and DFT approaches. To gain more knowledge in this field, we herein explored typical sigma-bond activations of H-H, C-H, C-Cl, and C-C bonds promoted by nickel(0), a low-valent late 3d TM. For the key parameters of activation energy (Delta E-double dagger) and reaction energy (Delta E-R) for these reactions, various issues related to the computational accuracy were systematically investigated. From the scrutiny of convergence issue with one-electron basis set, augmented (A) basis functions are found to be important, and the CCSD(T)/CBS level with complete basis set (CBS) limit extrapolation based on augmented double-zeta and triple-zeta basis pair (ADZ and ATZ), which produces deviations below 1 kcal/mol from the reference, is recommended for larger systems. As an alternative, the explicitly correlated F12 method can accelerate the basis set convergence further, especially after its CBS extrapolations. Thus, the CCSD(T)-F12/CBS(ADZ-ATZ) level with computational cost comparable to the conventional CCSD(T)/CBS(ADZ-ATZ) level, is found to reach the accuracy of the conventional CCSD(T)/A5Z level, which produces deviations below 0.5 kcal/mol from the reference, and is also highly recommendable. Scalar relativistic effects and 3s3p core-valence correlation are non-negligible for achieving chemical accuracy of around 1 kcal/mol. From the scrutiny of convergence issue with the N-electron basis set, in comparison with the reference CCSDTQ result, CCSD(T) is found to be able to calculate Delta E-double dagger quite accurately, which is not true for the Delta E-R calculations. Using highest-level CCSD(T) results of Delta E-double dagger in this work as references, we tested 18 DFT methods and found that PBE0 and CAM-B3LYP are among the three best performing functionals, irrespective of DFT empirical dispersion correction. With empirical dispersion correction included, omega B97XD is also recommendable due to its improved performance. |
| 语种 | 英语 |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/41305]  |
| 专题 | 化学研究所_光化学实验室 |
| 作者单位 | Chinese Acad Sci, CAS Key Lab Photochem, CAS Res Educ Ctr Excellence Mol Sci, BNLMS,Inst Chem, Beijing 100190, Peoples R China |
| 推荐引用方式 GB/T 7714 | Hu, Lianrui,Chen, Kejuan,Chen, Hui. Modeling sigma-Bond Activations by Nickel(0) Beyond Common Approximations: How Accurately Can We Describe Closed-Shell Oxidative Addition Reactions Mediated by Low-Valent Late 3d Transition Metal?[J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION,2017,13(10):4841-4853. |
| APA | Hu, Lianrui,Chen, Kejuan,&Chen, Hui.(2017).Modeling sigma-Bond Activations by Nickel(0) Beyond Common Approximations: How Accurately Can We Describe Closed-Shell Oxidative Addition Reactions Mediated by Low-Valent Late 3d Transition Metal?.JOURNAL OF CHEMICAL THEORY AND COMPUTATION,13(10),4841-4853. |
| MLA | Hu, Lianrui,et al."Modeling sigma-Bond Activations by Nickel(0) Beyond Common Approximations: How Accurately Can We Describe Closed-Shell Oxidative Addition Reactions Mediated by Low-Valent Late 3d Transition Metal?".JOURNAL OF CHEMICAL THEORY AND COMPUTATION 13.10(2017):4841-4853. |
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来源：化学研究所
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