Nelsen S F, Ismagilov R F, Trieber D A
Department of Chemistry, University of Wisconsin, Madison, WI 53706-1396, USA.
Science. 1997 Oct 31;278(5339):846-9. doi: 10.1126/science.278.5339.846.
The radical cations of properly designed bishydrazines allow comparison of observed and calculated electron transfer rate constants. These compounds have rate constants small enough to be measured by dynamic electron spin resonance spectroscopy and show charge transfer bands corresponding to vertical excitation from the energy well for the charge occurring upon one hydrazine unit to that for the electron-transferred species. Analysis of the data for all six compounds studied indicates that the shape of the adiabatic surface on which electron transfer occurs can be obtained from the charge transfer band accurately enough to successfully predict the electron transfer rate constant and that explicit tunneling corrections are not required for these compounds.
经过合理设计的双肼自由基阳离子能够对观测到的和计算出的电子转移速率常数进行比较。这些化合物的速率常数足够小,可以通过动态电子自旋共振光谱法进行测量,并且显示出电荷转移带,该电荷转移带对应于从一个肼单元上发生电荷的能量阱到电子转移物种的能量阱的垂直激发。对所研究的所有六种化合物的数据进行分析表明,发生电子转移的绝热表面的形状可以从电荷转移带中足够精确地获得,从而成功预测电子转移速率常数,并且这些化合物不需要明确的隧穿校正。