Poterya Viktoriya, Votava Ondrej, Fárník Michal, Oncák Milan, Slavícek Petr, Buck Udo, Friedrich Bretislav
J Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Prague 8, Czech Republic.
J Chem Phys. 2008 Mar 14;128(10):104313. doi: 10.1063/1.2837656.
We report on the first observation of the organoxenon HXeCCH molecule in the gas phase. This molecule has been prepared in a molecular beam experiment by 193 nm photolysis of an acetylene molecule on Xe(n) clusters (n approximately 390). Subsequently the molecule has been oriented via the pseudo-first-order Stark effect in a strong electric field of the polarized laser light combined with the weak electrostatic field in the extraction region of a time-of-flight spectrometer. The experimental evidence for the oriented molecule has been provided by measurements of its photodissociation. For comparison, photolysis of C(2)H(2) on Ar(n) clusters (n approximately 280) has been measured. Here the analogous rare gas molecule HArCCH could not be generated. The interpretation of our experimental findings has been supported by ab initio calculations. In addition, the experiment together with the calculations reveals information on the photochemistry of the HXeCCH molecule. The 193 nm radiation excites the molecule predominantly into the 2 (1)Sigma(+) state, which cannot dissociate the Xe-H bond directly, but the system evolves along the Xe-C coordinate to a conical intersection of a slightly nonlinear configuration with the dissociative 1 (1)Pi state, which then dissociates the Xe-H bond.
我们报道了气相中有机氙分子HXeCCH的首次观测结果。该分子是在分子束实验中通过对Xe(n)团簇(n约为390)上的乙炔分子进行193nm光解制备的。随后,该分子在极化激光的强电场与飞行时间光谱仪提取区域的弱静电场相结合的作用下,通过准一级斯塔克效应实现了取向。通过对其光解离的测量,提供了该取向分子的实验证据。作为对比,还测量了C₂H₂在Ar(n)团簇(n约为280)上的光解。在此情况下,无法生成类似的稀有气体分子HArCCH。从头算计算支持了我们对实验结果的解释。此外,该实验与计算结果共同揭示了HXeCCH分子的光化学信息。193nm辐射主要将分子激发到2¹Σ⁺态,该态不能直接解离Xe - H键,但系统沿着Xe - C坐标演化到与解离性的1¹Π态的略微非线性构型的锥形交叉点,然后解离Xe - H键。