Nicolas Christophe, Shu Jinian, Peterka Darcy S, Hochlaf Majdi, Poisson Lionel, Leone Stephen R, Ahmed Musahid
Chemical Sciences Division, Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA.
J Am Chem Soc. 2006 Jan 11;128(1):220-6. doi: 10.1021/ja055430+.
Photoionization efficiency (PIE) curves for C(3) molecules produced by laser ablation are measured from 11.0 to 13.5 eV with tunable vacuum ultraviolet undulator radiation. A step in the PIE curve versus photon energy, obtained with N(2) as the carrier gas, supports the conclusion of very effective cooling of C(3) to its linear (1)Sigma(g)(+) ground state. The second step observed in the PIE curve versus photon energy could be the first experimental evidence of the C(3)(+)((2)Sigma(g)(+)) excited state. The experimental results, complemented by ab initio calculations, suggest a state-to-state vertical ionization energy of 11.70 +/- 0.05 eV between the C(3)(X(1)Sigma(g)(+)) and the C(3)(+)(X(2)Sigma(u)(+)) states. An ionization energy of 11.61 +/- 0.07 eV between the neutral and ionic ground states of C(3) is deduced using the data together with our calculations. Accurate ab initio calculations are performed for both linear and bent geometries on the lowest doublet electronic states of C(3)(+) using Configuration Interaction (CI) approaches and large basis sets. These calculations confirm that C(3)(+) is bent in its electronic ground state, which is separated by a small potential barrier from the (2)Sigma(u)(+) minimum. The gradual increase at the onset of the PIE curve suggests a geometry change between the ground neutral and cationic states. The energies between several doublet states of the ion are theoretically determined to be 0.81, 1.49, and 1.98 eV between the (2)Sigma(u)(+) and the (2)Sigma(g)(+),( 2)Pi(u), (2)Pi(g) excited states of C(3)(+), respectively.
利用可调谐真空紫外波荡器辐射,测量了激光烧蚀产生的C(3)分子的光电离效率(PIE)曲线,测量范围为11.0至13.5电子伏特。以N(2)作为载气获得的PIE曲线相对于光子能量的一个台阶,支持了C(3)被非常有效地冷却到其线性(1)Σ(g)(+)基态的结论。在PIE曲线相对于光子能量中观察到的第二个台阶可能是C(3)(+)((2)Σ(g)(+))激发态的首个实验证据。实验结果辅以从头算计算,表明C(3)(X(1)Σ(g)(+))和C(3)(+)(X(2)Σ(u)(+))态之间的态到态垂直电离能为11.70±0.05电子伏特。结合这些数据和我们的计算,推导出C(3)中性和离子基态之间的电离能为11.61±0.07电子伏特。使用组态相互作用(CI)方法和大基组,对C(3)(+)最低双重态电子态的线性和弯曲几何结构都进行了精确的从头算计算。这些计算证实,C(3)(+)在其电子基态中是弯曲的,与(2)Σ(u)(+)最小值之间由一个小的势垒隔开。PIE曲线起始处的逐渐增加表明基态中性和阳离子态之间存在几何结构变化。理论上确定离子的几个双重态之间的能量,C(3)(+)的(2)Σ(u)(+)与(2)Σ(g)(+)、(2)Π(u)、(2)Π(g)激发态之间分别为0.81、1.49和1.98电子伏特。