Ultrafast carbon-carbon single-bond rotational isomerization in room-temperature solution

被引:173
|
作者
Zheng, Junrong [1 ]
Kwak, Kyungwon [1 ]
Xie, Jia [1 ]
Fayer, M. D. [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
关键词
D O I
10.1126/science.1132178
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Generally, rotational isomerization about the carbon-carbon single bond in simple ethane derivatives in room-temperature solution under thermal equilibrium conditions has been too fast to measure. We achieved this goal using two-dimensional infrared vibrational echo spectroscopy to observe isomerization between the gauche and trans conformations of an ethane derivative, 1-fluoro-2-isocyanato-ethane ( 1), in a CCl4 solution at room temperature. The isomerization time constant is 43 picoseconds (ps, 10(-12) s). Based on this value and on density functional theory calculations of the barrier heights of 1, n-butane, and ethane, the time constants for n-butane and ethane internal rotation under the same conditions are similar to 40 and similar to 12 ps, respectively.
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页码:1951 / 1955
页数:5
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