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首页> 外文期刊>Chemical Physics Letters >NUCLEAR QUADRUPOLE QUANTUM BEAT SPECTROSCOPY IN THE ELECTRONIC GROUND STATE OF A POLYATOMIC MOLECULE BY AN IR-UV DOUBLE RESONANCE METHOD
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NUCLEAR QUADRUPOLE QUANTUM BEAT SPECTROSCOPY IN THE ELECTRONIC GROUND STATE OF A POLYATOMIC MOLECULE BY AN IR-UV DOUBLE RESONANCE METHOD

机译:红外双共振法研究多原子分子电子基态下核四倍体量子比谱

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摘要

The feasibility of determining nuclear quadrupole hyperfine splittings in the ground electronic state of a polyatomic molecule using a double resonance quantum beat method has been demonstrated. Pyrimidine molecules were coherently excited into single rotational states of the S-0 20(1) (13a(1)) vibrational level. The resulting hyperfine level coherences were then probed, after a variable time delay, by excitation to the S-1 0(0) level with subsequent fluorescence detection. Analysis showed that the quadrupole structure in the 20(1) (13a(1)) level is similar to that previously measured in the vibrational ground state. Applications of this method and possible experimental extensions are discussed. [References: 19]
机译:已经证明了使用双共振量子拍频法确定多原子分子的基态电子四核超细分裂的可行性。嘧啶分子被相干地激发成S-0 20(1)(13a(1))振动水平的单个旋转状态。然后在可变的时间延迟后,通过激发到S-1 0(0)的水平并随后进行荧光检测,来探测所得的超精细水平的相干性。分析表明,在20(1)(13a(1))水平上的四极结构类似于先前在振动基态下测得的结构。讨论了该方法的应用和可能的实验扩展。 [参考:19]

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