量子隧道
化学
Atom(片上系统)
过渡态理论
量子力学
周环反应
反应速率常数
计算化学
物理
动力学
计算机科学
嵌入式系统
作者
Charles Doubleday,Randy Armas,Dana Walker,Christopher V. Cosgriff,Edyta M. Greer
标识
DOI:10.1002/anie.201708489
摘要
Multidimensional tunneling calculations are carried out for 13 reactions, to test the scope of heavy-atom tunneling in organic chemistry, and to check the accuracy of one-dimensional tunneling models. The reactions include pericyclic, cycloaromatization, radical cyclization and ring opening, and SN 2. When compared at the temperatures that give the same effective rate constant of 3×10-5 s-1 , tunneling accounts for 25-95 % of the rate in 8 of the 13 reactions. Values of transmission coefficients predicted by Bell's formula, κBell , agree well with multidimensional tunneling (canonical variational transition state theory with small curvature tunneling), κSCT . Mean unsigned deviations of κBell vs. κSCT are 0.08, 0.04, 0.02 at 250, 300 and 400 K. This suggests that κBell is a useful first choice for predicting transmission coefficients in heavy-atom tunnelling.
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