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Molecular orientation via a dynamically induced pulse-train: Wave packet dynamics of NaI in a static electric field

机译:通过动态感应的脉冲序列进行分子定向:静电场中NaI的波包动力学

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We regard the rovibrational wave packet dynamics of NaI in a static electric field after femtosecond excitation to its first electronically excited state. The following quasibound nuclear wave packet motion is accompanied by a bonding situation changing from covalent to ionic. At times when the charge separation is present, i.e., when the bond-length is large, a strong dipole moment exists and rotational excitation takes place. Upon bond contraction, the then covalently bound molecule does not experience the external field. This scenario repeats itself periodically. Thus, the vibrational dynamics causes a situation which is comparable to the interaction of the molecule with a train of pulses where the pulse separation is determined by the vibrational period. (C) 2004 American Institute of Physics. [References: 14]
机译:我们将飞秒激发到其第一个电子激发态后,NaI在静电场中的振动波包动力学考虑在内。随后的准结合核波包运动伴随着从共价键变为离子键的键合情况。在存在电荷分离时,即当键长较大时,存在强的偶极矩并且发生旋转激励。在键收缩时,然后共价结合的分子不经历外部电场。这种情况会定期重复。因此,振动动力学引起的情况可与分子与一系列脉冲的相互作用相比较,其中脉冲间隔由振动周期确定。 (C)2004年美国物理研究所。 [参考:14]

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